a,ß-Dibromohydrocinnamic acid
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Product Description
Product
a,ß-Dibromohydrocinnamic acid
CAS
6286-30-2
Formula
C9H8Br2O2
Synonym
2,3-DIBROMO-3-PHENYLPROPIONIC ACID; 2,3-Dibromohydrocinnamic acid; 2-09-00-00344 (Beilstein Handbook Reference); A B-DIBROMOHYDROCINNAMIC ACID; AI3-18459; alpha,beta-Dibromobenzenepropanoic acid; alpha,beta-dibromo-benzenepropanoicaci; alpha,beta-dibromobenzenepropanoicacid; alpha,beta-Dibromohydrocinnamic acid; alpha,beta-dibromo-hydrocinnamicaci; Benzenepropanoic acid, a,ß-dibromo-; Benzenepropanoic acid, alpha,beta-dibromo-; Benzenepropanoic acid, alpha,beta-dibromo- (9CI); BRN 2050283; CINNAMIC ACID DIBROMIDE; EINECS 228-516-3; Hydrocinnamic acid, a,ß-dibromo-; Hydrocinnamic acid, alpha,beta-dibromo-; NSC 10049; Propionic acid, 2,3-dibromo-3-phenyl-; 2,3-Dibromo-3-phenylpropanoic acid
Typical Product Specifications
Molecular weight
307.97
EINECS
228-516-3
SMILES
c1([C@@H]([C@@H](C(O)=O)Br)Br)ccccc1
InChI
1S/C9H8Br2O2/c10-7(8(11)9(12)13)6-4-2-1-3-5-6/h1-5,7-8H,(H,12,13)
InChIKey
FXJWTHBNVZNQQP-UHFFFAOYSA-N
Melting Point
200 °C (dec.)
Class
a,ß-Dibromohydrocinnamic acid
![iso certificate](/_next/image?url=%2Fimages%2Fcertificates%2Fiso.png&w=256&q=75)
Product Description
Product
a,ß-Dibromohydrocinnamic acid
CAS
6286-30-2
Formula
C9H8Br2O2
Synonym
2,3-DIBROMO-3-PHENYLPROPIONIC ACID; 2,3-Dibromohydrocinnamic acid; 2-09-00-00344 (Beilstein Handbook Reference); A B-DIBROMOHYDROCINNAMIC ACID; AI3-18459; alpha,beta-Dibromobenzenepropanoic acid; alpha,beta-dibromo-benzenepropanoicaci; alpha,beta-dibromobenzenepropanoicacid; alpha,beta-Dibromohydrocinnamic acid; alpha,beta-dibromo-hydrocinnamicaci; Benzenepropanoic acid, a,ß-dibromo-; Benzenepropanoic acid, alpha,beta-dibromo-; Benzenepropanoic acid, alpha,beta-dibromo- (9CI); BRN 2050283; CINNAMIC ACID DIBROMIDE; EINECS 228-516-3; Hydrocinnamic acid, a,ß-dibromo-; Hydrocinnamic acid, alpha,beta-dibromo-; NSC 10049; Propionic acid, 2,3-dibromo-3-phenyl-; 2,3-Dibromo-3-phenylpropanoic acid
Typical Product Specifications
Molecular weight
307.97
EINECS
228-516-3
SMILES
c1([C@@H]([C@@H](C(O)=O)Br)Br)ccccc1
InChI
1S/C9H8Br2O2/c10-7(8(11)9(12)13)6-4-2-1-3-5-6/h1-5,7-8H,(H,12,13)
InChIKey
FXJWTHBNVZNQQP-UHFFFAOYSA-N
Melting Point
200 °C (dec.)
Class