2-Bromocinnamic Acid

Suppliers

Names

[ CAS No. ]:
7345-79-1

[ Name ]:
2-Bromocinnamic Acid

[Synonym ]:
2-Bromocinnamic acid
MFCD00016836
EINECS 231-353-0
(2E)-3-(2-Bromophenyl)acrylic acid
2-Propenoic acid, 3-(2-bromophenyl)-, (2E)-

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
340.0±17.0 °C at 760 mmHg

[ Melting Point ]:
215 °C

[ Molecular Formula ]:
C9H7BrO2

[ Molecular Weight ]:
227.055

[ Flash Point ]:
159.4±20.9 °C

[ Exact Mass ]:
225.962936

[ PSA ]:
37.30000

[ LogP ]:
3.18

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

[ Index of Refraction ]:
1.648

[ Storage condition ]:
Room temperature.

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

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2916399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Malonic acid
  • 2-Bromobenzaldehyde
  • 1-Bromo-2-iodobenzene
  • acrylic acid methyl ester
  • Acrylic acid
  • 2-Bromostyrene
  • (E)-Ethyl3-(2-bromophenyl)acrylate
  • Ethanoic anhydride
  • 2-Bromoaniline

DownStream

  • H-Phe(2-Br)-OH
  • Hydrocinnamic acid
  • 2-Bromobenzaldehyde
  • 1-Bromo-2-ethynylbenzene
  • 3-(2-Bromophenyl)-1-propanol
  • 3-(2-Bromophenyl)-propionic acid ethyl ester
  • 2-IODOCINNAMIC ACID
  • 2-Bromostyrene
  • 3-(2-Bromophenyl)propanoic acid
  • 1-benzothiepine

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

Fluorescent Human EP3 Receptor Antagonists.

ACS Med. Chem. Lett. 3(9) , 774-9, (2012)

Exchange of the lipophilc part of ortho-substituted cinnamic acid lead structures with different small molecule fluorophoric moieties via a dimethylene spacer resulted in hEP3R ligands with affinities...

Prediction of pK a Values of Extractant Using Novel Quantitative Structure-Property Relationship Models. Shan X, et al.

J. Chem. Eng. Data 53(2) , 331-334, (2008)


More Articles

Related Compounds

  • 2-Bromocinnamic Acid
  • TRANS-2-BROMOCINNAMIC ACID
  • α-Bromocinnamaldehyde
  • 3-(3-bromophenyl)prop-2-enoyl chloride
  • (E)-METHYL 3-(3-BROMOPHENYL)ACRYLATE
  • 2-Propenoyl chloride, 3-(4-bromophenyl)-
  • (2-Amino-5-nitrophenyl)dimethylphosphine oxide
  • 3-Cyclopropyl-2,2-difluoro-3-methoxypropan-1-amine
  • 1-(5-Chloro-3-nitro-1H-pyrazolo[3,4-C]pyridin-1-YL)ethan-1-one
  • 3-Amino-3-(2-anthryl)propanoic acid
  • 3-(3-Pyridin-4-ylphenyl)cyclobutan-1-one
  • (1R)-1-[(2S,3R,4R)-3,4-dihydroxy-5-methoxy-4-methyloxolan-2-yl]ethyl benzoate
  • Ethyl 7-chloro-2-(trifluoromethyl)-2H-chromene-3-carboxylate
  • Tert-butyl 3-(aminomethyl)-3-(2-hydroxypropan-2-yl)azetidine-1-carboxylate
  • N-(2-butyl-1,3-benzoxazol-6-yl)prop-2-enamide
  • 4-Fluoro-1-(oxetan-3-YL)-1H-indole-3-carboxylic acid
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.