QVR CE

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Names

[ CAS No. ]:
585-76-2

[ Name ]:
QVR CE

[Synonym ]:
m-bromo-benzoic acid
3-Bromo-benzoic acid
meta-bromo benzoic acid
3-BROMBENZOIC ACID
3-BROMO BENZENE ACID
Benzoic acid,m-bromo
Benzoic acid, 3-bromo-
4-Fluorobenzoicacid
QVR CE
EINECS 209-562-3
Benzoic acid,3-bromo
Benzoic acid, m-bromo-
3-Bromobenzoic acid
MFCD00002487

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
308.2±25.0 °C at 760 mmHg

[ Melting Point ]:
155-158 °C(lit.)

[ Molecular Formula ]:
C₇H₅BrO₂

[ Molecular Weight ]:
201.02

[ Flash Point ]:
140.2±23.2 °C

[ Exact Mass ]:
199.947281

[ PSA ]:
37.30000

[ LogP ]:
2.71

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.608

[ Storage condition ]:
-20°C

[ Water Solubility ]:
0.54 g/L (32 ºC)

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

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

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

[ Hazard Codes ]:
Xi:Irritant

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36-S37/39

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2916399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

3-Bromotoluene
3-Bromobenzonitrile
1-Bromo-3-iodobenzene
Carbon dioxide
3-Bromobenzaldehyde
1,3-Dibromobenzene
trans-3-bromo-beta-nitrostyrene 97
benzoic acid

DownStream

3-Bromobenzaldehyde
3-Bromobenzhydrazide
3-Bromo-N-propylbenzamide
4-Bromobenzophenone
3-Bromobenzotrifluoride
1-(3-Bromophenyl)-N,N-dimethylmethanamine
3-(THIOPHEN-3-YL)BENZOIC ACID
3-(DIPHENYLPHOSPHINO)BENZOIC ACID
3-(ETHOXYCARBONYL)BENZOIC ACID
3-Bromobenzoyl chloride

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

Structure-based design guides the improved efficacy of deacylation transition state analogue inhibitors of TEM-1 beta-Lactamase(,).

Biochemistry 39(18) , 5312-21, (2000)

Transition state analogue boronic acid inhibitors mimicking the structures and interactions of good penicillin substrates for the TEM-1 beta-lactamase of Escherchia coli were designed using graphic an...

Analysis of mono- and diesters of o-phthalic acid by solid-phase extractions with polystyrene-divinylbenzene-based polymers.

J. Chromatogr. A. 963(1-2) , 393-400, (2002)

Retention mechanisms of an unmodified and a hydroxylated polystyrene-divinylbenzene polymer were studied by solid-phase extraction of o-phthalic acid and some of its mono- and diesters from purified w...

Fast high-throughput method for the determination of acidity constants by capillary electrophoresis. II. Acidic internal standards.

J. Chromatogr. A. 1217(52) , 8340-5, (2010)

A fast method for the determination of acidity constants by CZE has been recently developed. This method is based on the use of an internal standard of pK(a) similar to that of the analyte. In this pa...