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α,β-Dibromocinnamic acid is an organic compound with the chemical formula C9H6Br2O2. It is a derivative of cinnamic acid, featuring two bromine atoms attached to the α (carbon 2) and β (carbon 3) positions of the molecule. This pale yellow crystalline solid is a valuable intermediate in the synthesis of various pharmaceuticals, agrochemicals, and other specialty chemicals. Due to its reactive bromine atoms, α,β-dibromocinnamic acid can undergo a range of chemical reactions, such as nucleophilic substitution, addition, and elimination, making it a versatile building block in organic synthesis. It is also known for its potential applications in the preparation of polymers and as a reagent in various chemical transformations.

708-81-6

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708-81-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 708-81-6 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 7,0 and 8 respectively; the second part has 2 digits, 8 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 708-81:
(5*7)+(4*0)+(3*8)+(2*8)+(1*1)=76
76 % 10 = 6
So 708-81-6 is a valid CAS Registry Number.
InChI:InChI=1/C9H6Br2O2/c10-7(8(11)9(12)13)6-4-2-1-3-5-6/h1-5H,(H,12,13)

708-81-6SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name (E)-2,3-dibromo-3-phenylprop-2-enoic acid

1.2 Other means of identification

Product number -
Other names (E)-2,3-Dibromo-3-phenylpropenoic acid

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:708-81-6 SDS

708-81-6Relevant academic research and scientific papers

On the planarity of styrene and its derivatives: The molecular structures of styrene and (Z)-β-bromostyrene as determined by ab initio calculations and gas-phase electron diffraction

Cochran, John C.,Hagen, Kolbjorn,Paulen, Gunnar,Shen, Quang,Tom, Samson,Traetteberg, Marit,Wells, Christopher

, p. 313 - 326 (2007/10/03)

The molecular structures of styrene and (Z)-β-bromostyrene have been studied in the gas phase at nozzle temperatures of 303 and 338 K respectively. For both molecules the electron diffraction data were consistent with the results from ab initio calculatio

Bromation stereoselective d'alcynes par le tribromure de tetrabutylammonium

Berthelot, Jacques,Fournier, Michel

, p. 603 - 607 (2007/10/02)

The reaction of tetrabutylammonium tribromide (TBABr3) with alkynes (R-CC-R', with R and (or) R'=H, alkyl, phenyl, carboxyl, carbonyl) in chloroform at 20 deg C gives only the corresponding E 1,2-dibromo alkene in high yields.A mechanism involving a cy

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