QVR CE D1

Suppliers

Names

[ CAS No. ]:
7697-26-9

[ Name ]:
QVR CE D1

[Synonym ]:
EINECS 231-712-1
3-Bromo-p-toluic acid
Benzoic acid, 3-bromo-4-methyl-
3-bromo-4-methyl-benzoic acid
3-bromo-4-toluic acid
Benzoic acid,3-bromo-4-methyl
4-methyl-3-bromobenzoic acid
MFCD00002488
3-Bromo-4-methylbenzoic acid
QVR CE D1

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
329.8±30.0 °C at 760 mmHg

[ Melting Point ]:
200-202 °C(lit.)

[ Molecular Formula ]:
C8H7BrO2

[ Molecular Weight ]:
215.044

[ Flash Point ]:
153.3±24.6 °C

[ Exact Mass ]:
213.962936

[ PSA ]:
37.30000

[ LogP ]:
3.17

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.595

[ Storage condition ]:
Room temperature.

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301-H315-H319-H335

[ Precautionary Statements ]:
P261-P301 + P310-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Faceshields;Gloves

[ Hazard Codes ]:
Xn:Harmful;

[ Risk Phrases ]:
R22;R36/37/38

[ Safety Phrases ]:
S26-S37

[ RIDADR ]:
UN 2811 6.1/PG 3

[ WGK Germany ]:
3

[ Hazard Class ]:
6.1

[ HS Code ]:
2916399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethanol
  • 3-Amino-4-methylbenzoic acid
  • 4-Methylbenzoic acid
  • 2,5-Dimethylbromobenzene
  • p-Propyltoluene
  • 4-Methylpropiophenone
  • p-Xylene
  • Ethyl 4-methylbenzoate
  • 1-(3-bromo-4-methylphenyl)-2,2,2-trichloroethanol

DownStream

  • Methyl 3-methoxy-4-methylbenzoate
  • 3-Bromo-4-methylbenzonitrile
  • 2-Bromo-4-methylbenzaldehyde
  • ethyl 3-bromo-4-methylbenzoate
  • 3-BROMO-4-METHYLBENZOYLCHLORIDE
  • 3-bromo-4-methyl-benzophenone
  • 2-[(4-methylphenyl)methoxy]oxane
  • p-tolylmethanol
  • 5-Bromo-2-methylbenzoic acid
  • 2-Bromo-1-methyl-4-(trifluoromethyl)benzene

Customs

[ HS Code ]: 2916399090

[ Summary ]:
2916399090 other aromatic monocarboxylic acids, their anhydrides, halides, peroxides, peroxyacids and their derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Articles

Biphenyl amide p38 kinase inhibitors 2: Optimisation and SAR.

Bioorg. Med. Chem. Lett. 18(1) , 324-8, (2008)

The biphenyl amides are a novel series of p38 MAP kinase inhibitors. Structure-activity relationships of the series against p38alpha are discussed with reference to the X-ray crystal structure of an e...

O-SpiroC-aryl glucosides as novel sodium-dependent glucose co-transporter 2 (SGLT2) inhibitors

Bioorg. Med. Chem. Lett. 19(19) , 5632-5, (2009)

Two series of O-spiro C-aryl glucosides have been synthesized and evaluated for inhibition of hSGLT1 and hSGLT2.

Colorful Polyelectrolytes: An Atom Transfer Radical Polymerization Route to Fluorescent Polystyrene Sulfonate.

J. Fluoresc. 26 , 609-15, (2016)

A labeled green fluorescent polystyrene sulfonate (LNaPSS) has been synthesized using atom transfer radical polymerization of a styrene sulfonate monomer with a fluorescent co-monomer, fluorescein thi...


More Articles

Related Compounds

  • QVR CE
  • 4-Methyl-3-(trifluoromethyl)benzoic acid
  • 3-bromo-4-Methylbenzene-1-sulfonyl chloride
  • 2-Bromo-4-fluorotoluene
  • 3-Bromo-5-methoxybenzoic acid
  • 2-Bromo-1-methyl-4-(trifluoromethyl)benzene
  • 2-Fluoro-6-methyl-3-nitrobenzonitrile
  • 6-Benzoxazolemethanamine, 2-fluoro-
  • 1-Chloro-1-(5-chloro-2-(chloromethyl)phenyl)propan-2-one
  • 1-(3-Amino-2-(bromomethyl)phenyl)propan-1-one
  • 1-(2-Amino-6-(bromomethyl)phenyl)propan-2-one
  • Methyl 2-(3-methyl-1,2-thiazol-5-yl)propanoate
  • (1S,2S)-1-Amino-1-(3-bromo-5-methylphenyl)propan-2-OL
  • 4,6-Difluoropyridine-3-sulfonyl chloride
  • 2-(3-Hydroxy-2,2-dimethylpropyl)-4-methylphenol
  • tert-Butyl (6-bromo-3-formylpyridin-2-yl)carbamate
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.