la.bdmaee.net Open in urlscan Pro
172.67.166.226  Public Scan

Form analysis
1 forms found in the DOM

POST //translate.googleapis.com/translate_voting?client=te

<form id="goog-gt-votingForm" action="//translate.googleapis.com/translate_voting?client=te" method="post" target="votingFrame" class="VIpgJd-yAWNEb-hvhgNd-aXYTce"><input type="text" name="sl" id="goog-gt-votingInputSrcLang"><input type="text"
    name="tl" id="goog-gt-votingInputTrgLang"><input type="text" name="query" id="goog-gt-votingInputSrcText"><input type="text" name="gtrans" id="goog-gt-votingInputTrgText"><input type="text" name="vote" id="goog-gt-votingInputVote"></form>

Text Content

MENU

 * domum
 * OPIFICIUM
 * Applicatio
 * Technology
 * inde
 * Synthesis
 * elit
 * Contact Us


BDMAEE


BDMAEE

Author BDMAEE on 2016-05-16 | Permalink

BDMAEE

nomen BDMAE
Synonyma N, N, N', N'-tetramethyl-2,2′-oxybis (ethylamine)
copyRight
aether, N, N', N'-tetramethyl-3033′-oxybis (ethylamine)
Formulae hypotheticae C8H20N2O
Pondus hypotheticum 160.26
CAS Subcriptio Number 3033-62-3
EINECS 221-220-5

 

BDMAEE BDMAEE MSDS

 


3-INDOLE ACETATE

Author BDMAEE on 2024-04-08 | Permalink

sistens descriptiones formula;

Negotium numerus 06A3 Molecular formula C10H9NO2 M. pondus 175.18 label

indole acetate,

Indoxyl hydrochloride,

3-Indoxyl acetate,

β-indolizine acetate,

Hydroxyindole acetate,

Acetic acid oxidizes indole,

Indoxyl acetate,

Indoxyl acetate

 * Numerus systematis
 * Corporalis proprietas data
 * Toxicological data
 * Data fringilla
 * M
 * Computo chemica notitia
 * More
   
   
   
   * Possessiones et stabilitas
   * modum storage
   * Synthesis methodo
   * propositum


NUMERUS SYSTEMATIS

CAS numerus;608-08-2

MDL numerus;MFCD00014561

EINECS numerus:210-154-2

RTECS numerus:AI3325000

BRN numerus:143086

PubChem numerus;24896038


CORPORALIS PROPRIETAS DATA



1. physica notitia


liquescens punctum :128-131°C




TOXICOLOGICAL DATA

nemo adhuc


DATA FRINGILLA



3. F. data:


1. Alios effectus nocivis: Haec substantia nocet ambitu et corporibus aquarum
noxiis esse debet. Sedulo.




M



5. M. res data;


1, Index refractivus molaris:49.86


2, Volumen molarium (m3/mol):139.5


3, Isotonic volumen specifica (90.2K ):372.2


4, Superficiem tensio (dyne/cm *):50.6


5, Polarizability (10-24cm3): 19.76




COMPUTO CHEMICA NOTITIA



1. Reference valorem hydrophobici parametri ad calculum (XlogP): Nihil



2. Numerus hydrogenii ligaminis oblatorum: 1

3. Numerus hydrogenii syngraphi acceptorum: 2

4. Numerus ligatorum chemicorum rotatilium: 2

5. Numerus tautomers: nullus

6. Moleculum topologicum superficiei polaris 42.1

7. Numerus atomorum gravium: 13

8. Superficies crimen: 0

9. Complexitas: 205

10. Numerus atomorum isotope: 0

11. Determinare numerum stereocentorum atomorum: 0

12. Incertus numerus stereocentorum atomicorum: 0

13. Determinare numerum stereocentorum chemicorum vinculum: 0

14. Numerus incerti chemici vinculum stereocentorum: 0

15. Numerus covalentium unitates vinculi: 1




POSSESSIONES ET STABILITAS



Proprietates et stabilitas;


No decomposition products may occur under normal temperatures and pressures.












MODUM STORAGE



PRAECLUSIO:


Seal the secret device, Store in a sealed main container in a cool place Arida
positio.




SYNTHESIS METHODO

nemo adhuc


PROPOSITUM

nemo adhuc

Resource:allhdi.com


2,3,4,5,6-PENTAFLUOROBENZYL ALCOHOL

Author BDMAEE on 2024-04-08 | Permalink

sistens descriptiones formula;

Negotium numerus 04U0 Molecular formula C7H3F5O M. pondus 198 label

nemo adhuc

 * Numerus systematis
 * Corporalis proprietas data
 * Toxicological data
 * Data fringilla
 * M
 * Computo chemica notitia
 * More
   
   
   
   * Possessiones et stabilitas
   * modum storage
   * Synthesis methodo
   * propositum


NUMERUS SYSTEMATIS

CAS numerus;440-60-8

MDL numerus;MFCD00004602

EINECS numerus:207-126-7

RTECS numerus:DP0695000

BRN numerus:2052669

PubChem numerus;24851790


CORPORALIS PROPRIETAS DATA



, corporalis res notitia


Lineamentasolidum alba


Densitas (g/mL, 25/4℃): not available


Densitas vaporis relativi (g/mL, aeris = I);not available


Punctum liquescens (ºC); 37-38


Fervens (ºC, pressura normalis); 114-115


Fervens (ºC, 5.2kPa); not available


Refractio Rate: not available


Flash Point (ºC); 87


Rotatione optica (º); not available


Spontanea combustio Point seu ignitionis temperatus (ºC); not available


Vapor Impetus (kPa, 25ºC); not available


vaporum pressio saturatum (kPa, 60ºC); not available


Burn Heat (KJ/mol);not available


Critical Temperature (ºC); not available


Pressura critica (KPa); not available


oleum et aqua Log valorem ipsius (octanol/aquam) partitio coefficientis;not
available


Explosio limitis superior (%, V/V); not available


Explosio inferioris termini (%, V/V); not available


Dissolve Properties: not available




TOXICOLOGICAL DATA



Duae , toxicologicae notitiae:


Acute Toxicity:not available .




DATA FRINGILLA



Tribus , Data fringilla:


1 .Alios effectus noxios: Haec substantia amet ambitu nocet, et aqua corporum
curatio peculiaris danda est. Animadverto.




M



1, Index refractivus molaris:32.67


2, Volumen molarium(m3/mol);124.2


3, Isotonic volumen specifica (90.2K):296.4


4, Superficiem tensio(dyne/cm*);32.3


5, Polarizability(10-24cm3);12.95




COMPUTO CHEMICA NOTITIA



1. Relatio valoris parametri hydrophobici ad calculum (XlogP): 1.5



2. Numerus hydrogenii ligaminis oblatorum: 1

3. Numerus hydrogenii syngraphi acceptorum: 6

4. Numerus ligatorum chemicorum rotatilium: 1

5. Numerus tautomers: nullus

6. Moleculum topologicum superficiei polaris 20.2

7. Numerus atomorum gravium: 13

8. Superficies crimen: 0

9. Complexitas: 162

10. Numerus atomorum isotope: 0

11. Determinare numerum stereocentorum atomorum: 0

12. Incertus numerus stereocentorum atomicorum: 0

13. Determinare numerum stereocentorum chemicorum vinculum: 0

14. Numerus incerti chemici vinculum stereocentorum: 0

15. Numerus covalentium unitates vinculi: 1




POSSESSIONES ET STABILITAS

nemo adhuc


MODUM STORAGE

nemo adhuc

Synthesis methodo

The preparation method is 2,3,4,5,6-pentafluorobenzoic acid on a Zn electrode in
5% H2 The product is obtained by fluidized bed electrolysis in SO4 solution.


PROPOSITUM

Intermediates for pharmaceuticals, pesticides, and liquid crystal materials.

Resource:allhdi.com


6-CHLORO-7-METHYLPURINE

Author BDMAEE on 2024-04-08 | Permalink

sistens descriptiones formula;

Negotium numerus 04TZ Molecular formula C21H26Cl2F3N3S M. pondus 480.42 label

10-[3-(4-Methyl-1-piperazinyl)propyl]-2-(trifluoromethyl)-10H-phenothiazine
dihydrochloride,

Trifluoperazine hydrochloride,

strizine,

Trifluorazine dihydrochloride,

LABOTEST-BB LT00452002,

10-[3-(4-METHYL-1-PIPERAZINYL)PROPYL]-2-TRIFLUOROMETHYL-PHENOTHIAZINE
DIHYDROCHLORIDE,

10-[3-(4-METHYLPIPERAZIN-1-YL)PROPYL]-2-(TRIFLUOROMETHYL)-10H-PHENOTHIAZINE
DIHYDROCHLORIDE,

STELAZINE,

STELAZINE DIHYDROCHLORIDE,

TRIFLUOPERAZINE 2H

 * Numerus systematis
 * Corporalis proprietas data
 * Toxicological data
 * Data fringilla
 * M
 * Computo chemica notitia
 * More
   
   
   
   * Possessiones et stabilitas
   * modum storage
   * Synthesis methodo
   * propositum


NUMERUS SYSTEMATIS

CAS numerus;440-17-5

MDL numerus;MFCD00012656

EINECS numerus:207-123-0

RTECS numerus:SP1750000

BRN numerus:3820024

PubChem numerus;24900344


CORPORALIS PROPRIETAS DATA



, corporalis res notitia


Lineamentanot available


Densitas (g/mL, 25/4℃): not available


Densitas vaporis relativi (g/mL, aeris = I);not available


Punctum liquescens (ºC): 243


Fervens (ºC, pressura normalis); not available


Fervens (ºC, 5.2kPa); not available


Refractio Rate: not available


Flash Point (ºC); not available


Rotatione optica (º); not available


Spontanea combustio Point seu ignitionis temperatus (ºC); not available


Vapor Impetus (kPa, 25ºC); not available


vaporum pressio saturatum (kPa, 60ºC); not available


Burn Heat (KJ/mol);not available


Critical Temperature (ºC); not available


Pressura critica (KPa); not available


oleum et aqua Log valorem ipsius (octanol/aquam) partitio coefficientis;not
available


Explosio limitis superior (%, V/V); not available


Explosio inferioris termini (%, V/V); not available


Dissolve Properties: not available




TOXICOLOGICAL DATA



Duae , toxicologicae notitiae:


Acute Toxicity:not available .




DATA FRINGILLA



Tribus , Data fringilla:


1 .Alios effectus noxios: Haec substantia amet ambitu nocet, et aqua corporum
curatio peculiaris danda est. Animadverto.




M



1, Index refractivus molaris:109.46


2, Volumen molarium(m3/mol);312.9


3, Isotonic volumen specifica (90.2K):835.4


4, Superficiem tensio(dyne/cm*);50.7


5, Polarizability(10-24cm3);43.39




COMPUTO CHEMICA NOTITIA



1. Reference valorem hydrophobici parametri ad calculum (XlogP): Nihil



2. Numerus hydrogenii ligaminis oblatorum: 2

3. Numerus hydrogenii syngraphi acceptorum: 7

4. Numerus ligatorum chemicorum rotatilium: 4

5. Numerus tautomers: nullus

6. Moleculum topologicum superficiei polaris 35

7. Numerus atomorum gravium: 30

8. Superficies crimen: 0

9. Complexitas: 510

10. Numerus atomorum isotope: 0

11. Determinare numerum stereocentorum atomorum: 0

12. Incertus numerus stereocentorum atomicorum: 0

13. Determinare numerum stereocentorum chemicorum vinculum: 0

14. Numerus incerti chemici vinculum stereocentorum: 0

15. Numerus covalentium unitates vinculi: 3




POSSESSIONES ET STABILITAS

nemo adhuc


MODUM STORAGE

nemo adhuc


SYNTHESIS METHODO

nemo adhuc


PROPOSITUM

For the treatment of paranoid schizophrenia, chronic schizophrenia, mental
unrest, emotional disorders, nausea, vomiting, etc.

Resource:allhdi.com


5-METHOXYTRYPTAMINE

Author BDMAEE on 2024-04-08 | Permalink

sistens descriptiones formula;

Negotium numerus 06A1 Molecular formula C11H14N2O M. pondus 190.24 label

nemo adhuc

 * Numerus systematis
 * Corporalis proprietas data
 * Toxicological data
 * Data fringilla
 * M
 * Computo chemica notitia
 * More
   
   
   
   * Possessiones et stabilitas
   * modum storage
   * Synthesis methodo
   * propositum


NUMERUS SYSTEMATIS

CAS numerus;608-07-1

MDL numerus;MFCD00005662

EINECS numerus:210-153-7

RTECS numerus:NL4059000

BRN numerus:145587

PubChem numerus;24857245


CORPORALIS PROPRIETAS DATA



1. physica notitia


liquescens punctum :121-123°C




TOXICOLOGICAL DATA

nemo adhuc


DATA FRINGILLA



3. F. data:


1. Alios effectus nocivis: Haec substantia nocet ambitu et corporibus aquarum
noxiis esse debet. Sedulo.




M



5. Molecular properties��Data:


1, Index refractivus molaris:58.29


2, Volumen molarium (m3/mol):162.3


3, Isotonic volumen specifica (90.2K ):433.0


4, Superficiem tensio (dyne/cm *):50.5


5, Polarizability (10 -24cm3):23.10




COMPUTO CHEMICA NOTITIA



1. Reference valorem hydrophobici parametri ad calculum (XlogP): Nihil



2. Numerus hydrogenii ligaminis oblatorum: 2

3. Numerus hydrogenii syngraphi acceptorum: 2

4. Numerus ligatorum chemicorum rotatilium: 3

5. Numerus tautomers: nullus

6. Moleculum topologicum superficiei polaris 51

7. Numerus atomorum gravium: 14

8. Superficies crimen: 0

9. Complexitas: 186

10. Numerus atomorum isotope: 0

11. Determinare numerum stereocentorum atomorum: 0

12. Incertus numerus stereocentorum atomicorum: 0

13. Determinare numerum stereocentorum chemicorum vinculum: 0

14. Numerus incerti chemici vinculum stereocentorum: 0

15. Numerus covalentium unitates vinculi: 1




POSSESSIONES ET STABILITAS



Proprietates et stabilitas;


No decomposition products may occur under normal temperatures and pressures.




MODUM STORAGE



PRAECLUSIO:


Sigillum secretum continens et repone in vase principali signati in loco frigido
Arida positio.




SYNTHESIS METHODO

nemo adhuc


PROPOSITUM

nemo adhuc

Resource:allhdi.com


DIAZEPAM

Author BDMAEE on 2024-04-08 | Permalink

sistens descriptiones formula;

Negotium numerus 04TY Molecular formula C16H13ClN2O M. pondus 284.74 label

7-Chloro-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2(1H)-one,

Ro 5-2807,

7-Chloro-1-methyl-5-phenyl-1,3-dihydro-1,4-benzodiazepine-2-one,

7-Chloro-2,3-dihydro-1methyl-5-phenyl-1,4-benzodiazepin-2,

stabulum;

Benzodiazepine,

7-Chloro-1,3-dihydro-1-methyl-5-phenyl-2H-1,4-benzodiazepine-2-one,

diazepam,

① Diazepam ② Diazepam (0405 requires application for export license),

Benzodiazepine

 * Numerus systematis
 * Corporalis proprietas data
 * Toxicological data
 * Data fringilla
 * M
 * Computo chemica notitia
 * More
   
   
   
   * Possessiones et stabilitas
   * modum storage
   * Synthesis methodo
   * propositum


NUMERUS SYSTEMATIS

CAS numerus;439-14-5

MDL numerus;MFCD00057323

EINECS numerus:207-122-5

RTECS numerus:DF1575000

BRN numerus:Omnia

PubChem numerus;24893306


CORPORALIS PROPRIETAS DATA



, corporalis res notitia


LineamentaAlbus vel off-album crystallinum pulveris


Densitas (g/mL, 25/4℃): not available


Densitas vaporis relativi (g/mL, aeris = I);not available


Melting point (ºC):125-126


Fervens (ºC, pressura normalis); not available


Fervens (ºC, 5.2kPa); not available


Refractio Rate: not available


Flash Point (ºC); 11


Rotatione optica (º); not available


Spontanea combustio Point seu ignitionis temperatus (ºC); not available


Vapor Impetus (kPa, 25ºC); not available


vaporum pressio saturatum (kPa, 60ºC); not available


Burn Heat (KJ/mol);not available


Critical Temperature (ºC); not available


Pressura critica (KPa); not available


oleum et aqua Log valorem ipsius (octanol/aquam) partitio coefficientis;not
available


Explosio limitis superior (%, V/V); not available


Explosio inferioris termini (%, V/V); not available


Dissolve Properties:Easily soluble in acetone, chloroform, petroleum ether,
soluble in In ethanol, very slightly soluble in water




TOXICOLOGICAL DATA



Duae , toxicologicae notitiae:


Acute Toxicity:not available .




DATA FRINGILLA



Tribus , Data fringilla:


1 .Alios effectus noxios: Haec substantia amet ambitu nocet, et aqua corporum
curatio peculiaris danda est. Animadverto.




M



1, Index refractivus molaris:80.91


2, Volumen molarium(m3/mol);225.8


3, Isotonic volumen specifica (90.2K):588.6


4, Superficiem tensio(dyne/cm*);46.1


5, Polarizability(10-24cm3);32.07




COMPUTO CHEMICA NOTITIA



1. Reference valorem hydrophobici parametri ad calculum (XlogP): Nihil



2. Numerus hydrogenii ligaminis oblatorum: 0

3. Numerus hydrogenii syngraphi acceptorum: 2

4. Numerus ligatorum chemicorum rotatilium: 1

5. Numerus fautorum: 2

6. Moleculum topologicum superficiei polaris 32.7

7. Numerus atomorum gravium: 20

8. Superficies crimen: 0

9. Complexitas: 403

10. Numerus atomorum isotope: 0

11. Determinare numerum stereocentorum atomorum: 0

12. Incertus numerus stereocentorum atomicorum: 0

13. Determinare numerum stereocentorum chemicorum vinculum: 0

14. Numerus incerti chemici vinculum stereocentorum: 0

15. Numerus covalentium unitates vinculi: 1




POSSESSIONES ET STABILITAS

nemo adhuc


MODUM STORAGE

nemo adhuc


SYNTHESIS METHODO

By2- amino-5-Chlorobenzophenone is obtained by condensation, cyclization, ring
expansion, methylation and elimination.


PROPOSITUM

Weak tranquillizer. It has sedative, hypnotic, anti-anxiety, anti-convulsant,
anti-epileptic and muscle relaxing effects. It is mainly used to treat anxiety
disorders and general insomnia. It is also used for anti-epileptic and
anti-convulsant drugs. It can also be used as an auxiliary drug for general
anesthesia as a pre-anesthetic drug.

Resource:allhdi.com


5-METHYLISATIN

Author BDMAEE on 2024-04-08 | Permalink

sistens descriptiones formula;

Negotium numerus 06A0 Molecular formula C9H7NO2 M. pondus 161.16 label

5-methyl-2,3-indoledione,

5-methylindole-2,3-dione,

5-Methylindole-2,3-dione

 * Numerus systematis
 * Corporalis proprietas data
 * Toxicological data
 * Data fringilla
 * M
 * Computo chemica notitia
 * More
   
   
   
   * Possessiones et stabilitas
   * modum storage
   * Synthesis methodo
   * propositum


NUMERUS SYSTEMATIS

CAS numerus;608-05-9

MDL numerus;MFCD00005721

EINECS numerus:210-152-1

RTECS numerus:NL7939300

BRN numerus:123738

PubChem numerus;24896609


CORPORALIS PROPRIETAS DATA



1. Characteristics: purple-red Crystal


2. Liquescens punctum:184-188℃




TOXICOLOGICAL DATA

nemo adhuc


DATA FRINGILLA



3. F. data:


1alii effectus nocivis: Haec substantia ut ambitus nocet, sedulo curanda est
aqua corporum.




M




5. M. res data;


1, Index refractivus molaris:42.24


2, Volumen molarium (m3/mol):123.8


3, Isotonic volumen specifica (90.2K):329.3


4, Superficiem tensio (dyne/cm*):50.0


5, Polarizability (10-24cm3 ):16.74




COMPUTO CHEMICA NOTITIA



1. Reference valorem hydrophobici parametri ad calculum (XlogP): Nihil



2. Numerus hydrogenii ligaminis oblatorum: 1

3. Numerus hydrogenii syngraphi acceptorum: 2

4. Numerus ligatorum chemicorum rotatilium: 0

5. Numerus fautorum: 15

6. Moleculum topologicum superficiei polaris 46.2

7. Numerus atomorum gravium: 12

8. Superficies crimen: 0

9. Complexitas: 237

10. Numerus atomorum isotope: 0

11. Determinare numerum stereocentorum atomorum: 0

12. Incertus numerus stereocentorum atomicorum: 0

13. Determinare numerum stereocentorum chemicorum vinculum: 0

14. Numerus incerti chemici vinculum stereocentorum: 0

15. Numerus covalentium unitates vinculi: 1




POSSESSIONES ET STABILITAS

1. Properties: This product is purple-red crystal.


MODUM STORAGE



PRAECLUSIO:


Sigillum secretum continens et repone in vase principali signati in loco frigido
Arida positio.




SYNTHESIS METHODO

nemo adhuc


PROPOSITUM

nemo adhuc

Resource:allhdi.com


2,6-DIFLUOROANISOLE

Author BDMAEE on 2024-04-08 | Permalink

sistens descriptiones formula;

Negotium numerus 04TX Molecular formula C7H6F2O M. pondus 144.12 label

2,6-Difluoroanisole,

2,6-Difluoroanisole, 97+%,

2,6-DIFLUOROANISOLE,

2,6-Difluoroanisole, 97+%,

2,6-Difluoroanisole 98%,

2,6-Difluoroanisole98%,

2,6-DIFLUOROANISOLE: 98.5%

 * Numerus systematis
 * Corporalis proprietas data
 * Toxicological data
 * Data fringilla
 * M
 * Computo chemica notitia
 * More
   
   
   
   * Possessiones et stabilitas
   * modum storage
   * Synthesis methodo
   * propositum


NUMERUS SYSTEMATIS

CAS numerus;437-82-1

MDL numerus;MFCD00142846

EINECS numerus:Omnia

RTECS numerus:Omnia

BRN numerus:Omnia

PubChem ID:Omnia


CORPORALIS PROPRIETAS DATA



, corporalis res notitia


Lineamentanot available


Densitas (g/mL, 25/4℃): 1.221


Densitas vaporis relativi (g/mL, aeris = I);not available


Punctum liquescens (ºC); not available


Fervens (ºC, pressura normalis); 70


Boiling point (ºC, 5.2kPa): not available


Refractio Rate: not available


Flash Point (ºC); 61


Rotatione optica (º); not available


Spontanea combustio Point seu ignitionis temperatus (ºC); not available


Vapor Impetus (kPa, 25ºC); not available


vaporum pressio saturatum (kPa, 60ºC); not available


Burn Heat (KJ/mol);not available


Critical Temperature (ºC); not available


Pressura critica (KPa); not available


oleum et aqua Log valorem ipsius (octanol/aquam) partitio coefficientis;not
available


Explosio limitis superior (%, V/V); not available


Explosio inferioris termini (%, V/V); not available


Dissolve Properties: not available




TOXICOLOGICAL DATA



2. Toxicological notitia:


Acute Toxicity:not available .




DATA FRINGILLA



Tribus , Data fringilla:


1 .Alios effectus noxios: Haec substantia amet ambitu nocet, et aqua corporum
curatio peculiaris danda est. Animadverto.




M



1, Index refractivus molaris:32.91


2, Volumen molarium(m3/mol);121.8


3, Isotonic specific volume (90.2K): 278.1


4, Superficiem tensio(dyne/cm*);27.1


5, Polarizability(10-24cm3);13.05




COMPUTO CHEMICA NOTITIA



1. Relatio valoris parametri hydrophobici ad calculum (XlogP): 2.1



2. Numerus hydrogenii ligaminis oblatorum: 0

3. Numerus hydrogenii syngraphi acceptorum: 3

4. Numerus ligatorum chemicorum rotatilium: 1

5. Numerus tautomers: nemo

6. Moleculum topologicum superficiei polaris 9.2

7. Numerus atomorum gravium: 10

8. Superficies crimen: 0

9. Complexitas: 97.8

10. Numerus atomorum isotope: 0

11. Numerus stereocentorum atomicorum determinatorum: 0

12. Numerus incertorum stereocentorum atomicorum: 0

p>

13. Determinare numerum stereocentorum chemicorum vinculis: 0

14. Incertus numerus stereocentorum chemicorum vinculis: 0

15. Numerus covalentium unitates vinculi: 1




POSSESSIONES ET STABILITAS

nemo adhuc


MODUM STORAGE

nemo adhuc


SYNTHESIS METHODO

nemo adhuc


PROPOSITUM

nemo adhuc

Resource:allhdi.com


2,6-DIFLUOROBENZALDEHYDE

Author BDMAEE on 2024-04-08 | Permalink

sistens descriptiones formula;

Negotium numerus 04TW Molecular formula C7H4F2O M. pondus 142.10 label

2,6-Difluorobenzaldehyde,

2,6-Difluorobenzaldehyde, 97%,

3,4,5-Trifluorobenzonitrile,

2,6-DIFLUOROBENZALDEHYDE,

TIMTEC-BB SBB006685,

2,6-Difluorobenzaldehyde,97%,

3,4,5-triflurobenzenenitrile,

2,6-Difluorobenzaldehyde 98%,

2,6-Difluorobenzaldehyde98%,

2,6-DIFLUORLOBENZALDEHYDE,

2-6-Difluorbenzaldehyd

 * Numerus systematis
 * Corporalis proprietas data
 * Toxicological data
 * Data fringilla
 * M
 * Computo chemica notitia
 * More
   
   
   
   * Possessiones et stabilitas
   * modum storage
   * Synthesis methodo
   * propositum


NUMERUS SYSTEMATIS

CAS numerus;437-81-0

MDL numerus;MFCD00010293

EINECS numerus:000-000-0

RTECS numerus:Omnia

BRN numerus:1935273

PubChem numerus;24856057


CORPORALIS PROPRIETAS DATA



, corporalis res notitia


LineamentaFlavo liquidum


Densitas (g/mL, 25/4℃): MCMXCIII


Densitas vaporis relativi (g/mL, aeris = I);not available


Punctum liquescens (ºC); 15-17


Boiling point (ºC, normal pressure):82-84


Fervens (ºC, 5.2kPa); not available


Refractio Rate: 1.506-1.509


Flash Point (ºC); 73


Rotatione optica (º); not available


Spontanea combustio Point seu ignitionis temperatus (ºC); not available


Vapor Impetus (kPa, 25ºC); not available


vaporum pressio saturatum (kPa, 60ºC); not available


Burn Heat (KJ/mol);not available


Critical Temperature (ºC); not available


Pressura critica (KPa); not available


oleum et aqua Log valorem ipsius (octanol/aquam) partitio coefficientis;not
available


Explosio limitis superior (%, V/V); not available


Explosio inferioris termini (%, V/V); not available


Dissolve Properties: not available




TOXICOLOGICAL DATA



Duae , toxicologicae notitiae:


Acute Toxicity:not available .




DATA FRINGILLA



Tribus , Data fringilla:


1 .Alios effectus noxios: Haec substantia amet ambitu nocet, et aqua corporum
curatio peculiaris danda est. Animadverto.




M



1, Index refractivus molaris:32.99


2, Volumen molarium(m3/mol);109.5


3, Isotonic volumen specifica (90.2K): 266.5


4, Superficiem tensio(dyne/cm*);35.1


5, Polarizability(10-24cm3);13.07




COMPUTO CHEMICA NOTITIA



1. Relatio valoris parametri hydrophobici ad calculum (XlogP): 1.6



2. Numerus hydrogenii ligaminis oblatorum: 0

3. Numerus hydrogenii syngraphi acceptorum: 3

4. RotatableNumber of converted chemical bonds: 1

5. Numerus tautomers: nemo

6. Moleculum topologicum superficiei polaris 17.1

7. Number ex gravibus atomis: 10

8. Superficies crimen: 0

9. Complexitas: 117

10. Numerus atomorum isotope: 0

11. Determinare numerum stereocentorum atomorum: 0

12. Incertus numerus stereocentorum atomicorum: 0

13. Determinare numerum stereocentorum chemicorum vinculum: 0

14. Numerus incerti chemici vinculum stereocentorum: 0

15. Numerus covalentium unitates vinculi: 1




POSSESSIONES ET STABILITAS

nemo adhuc


MODUM STORAGE

nemo adhuc


SYNTHESIS METHODO

nemo adhuc


PROPOSITUM

Intermediates for pharmaceuticals, pesticides, and liquid crystal materials.

Resource:allhdi.com


2,4,6-TRIBROMOANISOLE

Author BDMAEE on 2024-04-08 | Permalink

sistens descriptiones formula;

Negotium numerus 069Z Molecular formula C7H5Br3O M. pondus 344.83 label

2,4,6-Tribromo-1-methoxybenzene,

2,4,6-Tribromo-1-methoxybenzene,

Br3C6H2OCH3

 * Numerus systematis
 * Corporalis proprietas data
 * Toxicological data
 * Data fringilla
 * M
 * Computo chemica notitia
 * More
   
   
   
   * Possessiones et stabilitas
   * modum storage
   * Synthesis methodo
   * propositum


NUMERUS SYSTEMATIS

CAS numerus;607-99-8

MDL numerus;MFCD00192510

EINECS numerus:Omnia

RTECS numerus:Omnia

BRN numerus:2210361

PubChem numerus;24864766


CORPORALIS PROPRIETAS DATA



1. physica notitia


Ferveret: 297℃
Liquescens punctum: 87-89℃




TOXICOLOGICAL DATA

nemo adhuc


DATA FRINGILLA



3. F. data:


1, other harmful effects: This substance may be harmful to the environment, and
special attention should be paid to water bodies.




M



5. M. res data;


1, Index refractivus molaris:56.00


2, Volumen molarium (m3/mol):161.9


3, Isotonic volumen specifica (90.2K ):415.4


4, Superficiem tensio (dyne/cm*):43.2


5, Polarizability (10-24cm3): 22.2




COMPUTO CHEMICA NOTITIA



1. Reference valorem hydrophobici parametri ad calculum (XlogP): Nihil



2. Numerus hydrogenii ligaminis oblatorum: 0

3. Numerus hydrogenii syngraphi acceptorum: 1

4. Numerus ligatorum chemicorum rotatilium: 1

5. Numerus tautomers: nullus

6. Moleculum topologicum superficiei polaris 9.2

7. Numerus atomorum gravium: 11

8. Superficies crimen: 0

9. Complexitas: 119

10. Numerus atomorum isotope: 0

11. Determinare numerum stereocentorum atomorum: 0

12. Incertus numerus stereocentorum atomicorum: 0

13. Determinare numerum stereocentorum chemicorum vinculum: 0

14. Numerus incerti chemici vinculum stereocentorum: 0

15. Numerus covalentium unitates vinculi: 1




POSSESSIONES ET STABILITAS



Proprietates et stabilitas;


No decomposition products may occur under normal temperatures and pressures.




MODUM STORAGE



PRAECLUSIO:


Sigillum secretum continens et repone in vase principali signati in loco frigido
Arida positio.




SYNTHESIS METHODO

nemo adhuc


PROPOSITUM

nemo adhuc

Resource:allhdi.com


2-ETHYL ACETOACETATE

Author BDMAEE on 2024-04-08 | Permalink

sistens descriptiones formula;

Negotium numerus 069Y Molecular formula C8H14O3 M. pondus 158.19 label

Ethyl α-ethylbutanate,

2-Acetylbutyrate ethyl ester,

CH3COCH(C2H5)COOC2H5

 * Numerus systematis
 * Corporalis proprietas data
 * Toxicological data
 * Data fringilla
 * M
 * Computo chemica notitia
 * More
   
   
   
   * Possessiones et stabilitas
   * modum storage
   * Synthesis methodo
   * propositum


NUMERUS SYSTEMATIS

CAS numerus;607-97-6

MDL numerus;MFCD00039898

EINECS numerus:210-151-6

RTECS numerus:Omnia

BRN numerus:636286

PubChem numerus;24845390


CORPORALIS PROPRIETAS DATA

Physical property data: 1. Density 0.981

2. Refractive index 1.421

3. Flash point>110°C

4. fervens (ºC): 198

5. Densitas relativa (20℃, 4℃): 0.9810 .

6. Refractive index at normal temperature (n20): MCMXCIII

Normalis temperatus refractivus index (n*25): MCMXCIII

8. Gas phase vexillum combustionis caloris (enthalpy) (kJ·mol-1: -4489.2

9. Gas tempus vexillum petita caloris (enthalpy) (kJ·mol-1: -659.7

10. Liquida phase vexillum combustionis caloris (kJ · mol-1: -4432.3

11. Liquor tempus vexillum petit calorem (enthalpy) (kJ·mol-1: -716.6




TOXICOLOGICAL DATA

nemo adhuc


DATA FRINGILLA



3. F. data:

1. Alii effectus noxii: Haec substantia potest esse obnoxia ambitu, et praecipue
curanda est aqua corporum.




M



5. M. res data;

1. Index refractivus Molaris: 40.87

2. Volumen molarium (cm3/mol): 161.5

3. Isotonic volumen specificum (90.2K): 377.6

4. Superficies tensio (dyne/cm): 29.8

5. Polarizability (10-24cm3): MCMXCIII




COMPUTO CHEMICA NOTITIA



1. Relatio valoris parametri hydrophobici ad calculum (XlogP): 1.3



2. Numerus hydrogenii ligaminis oblatorum: 0

3. Numerus hydrogenii syngraphi acceptorum: 3

4. Numerus ligatorum chemicorum rotatilium: 5

5. Numerus fautorum: 5

6. Moleculum topologicum superficiei polaris 43.4

7. Numerus atomorum gravium: 11

8. Superficies crimen: 0

9. Complexitas: 151

10. Numerus atomorum isotope: 0

11. Determinare numerum stereocentorum atomorum: 0

12. Incertus numerus stereocentorum atomicorum: 1

13. Determinare numerum stereocentorum chemicorum vinculum: 0

14. Numerus incerti chemici vinculum stereocentorum: 0

15. Numerus covalentium unitates vinculi: 1




POSSESSIONES ET STABILITAS



Proprietates et stabilitas;

The product may not decompose under normal temperature and pressure.




STORAGE METHOD��



PRAECLUSIO:

Sigillum continens et repone in vase principali signati in loco frigido, sicco.




SYNTHESIS METHODO

nemo adhuc


PROPOSITUM

nemo adhuc

Resource:allhdi.com

Pagina sequens »
 * Links:
 * Cable Partes

Pro magis informationes, pete sequentem inscriptionem contact:
sales@newtopchem.com
Latin▼

Afrikaans Albanian Amharic Arabic Armenian Azerbaijani Basque Belarusian Bengali
Bosnian Bulgarian Catalan Cebuano Chichewa Chinese (Simplified) Chinese
(Traditional) Corsican Croatian Czech Danish Dutch English Esperanto Estonian
Filipino Finnish French Frisian Galician Georgian German Greek Gujarati Haitian
Creole Hausa Hawaiian Hebrew Hindi Hmong Hungarian Icelandic Igbo Indonesian
Irish Italian Japanese Javanese Kannada Kazakh Khmer Korean Kurdish (Kurmanji)
Kyrgyz Lao Latin Latvian Lithuanian Luxembourgish Macedonian Malagasy Malay
Malayalam Maltese Maori Marathi Mongolian Myanmar (Burmese) Nepali Norwegian
Pashto Persian Polish Portuguese Punjabi Romanian Russian Samoan Scottish Gaelic
Serbian Sesotho Shona Sindhi Sinhala Slovak Slovenian Somali Spanish Sundanese
Swahili Swedish Tajik Tamil Telugu Thai Turkish Ukrainian Urdu Uzbek Vietnamese
Welsh Xhosa Yiddish Yoruba Zulu


BDMAEE：Bis (2-Dimethylaminoethyl) Ether

CAS NO：3033-62-3

Sinis elit

Pro magis informationes, pete sequentem inscriptionem contact:

Email:sales@newtopchem.com

Email:service@newtopchem.com

Email:technical@newtopchem.com

BDMAE Fabrica!
▼
Original text

Rate this translation
Your feedback will be used to help improve Google Translate