AG003FGU

6286-30-2 | 2,3-Dibromo-3-phenylpropionic acid (Erythro)

AG003FGU

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CAS Number	6286-30-2
Catalog Number	AG003FGU(AGN-PC-0T6AN4)
Chemical Name	2,3-Dibromo-3-phenylpropionic acid (Erythro)
EC Number	228-516-3
IUPAC Name	2,3-dibromo-3-phenylpropanoic acid
InChI	InChI=1S/C9H8Br2O2/c10-7(8(11)9(12)13)6-4-2-1-3-5-6/h1-5,7-8H,(H,12,13)
InChI Key	FXJWTHBNVZNQQP-UHFFFAOYSA-N
MDL Number	MFCD00004208
Molecular Formula	C9H8Br2O2
Molecular Weight	307.9666
SMILES	BrC(C(=O)O)C(C1=CC=CC=C1)Br
Synonyms	2,3-Dibromo-3-phenylpropionic acid, 2,3-Dibromo-3-phenylpropanoic acid, 6286-30-2, alpha,beta-Dibromohydrocinnamic acid, 2,3-Dibromohydrocinnamic acid, Propionic acid, 2,3-dibromo-3-phenyl-, EINECS 228-516-3, NSC 10049, alpha,beta-Dibromobenzenepropanoic acid, BRN 2050283, .alpha.,.beta.-Dibromohydrocinnamic acid, AI3-18459, FR-0373, HYDROCINNAMIC ACID, alpha,beta-DIBROMO-, Cinnamic acid dibromide, AC1L2KWT, Hydrocinnamic acid, .alpha.,.beta.-dibromo-, Benzenepropanoic acid, .alpha.,.beta.-dibromo-, Benzenepropanoic acid, alpha,beta-dibromo- (9CI), 2-09-00-00344 (Beilstein Handbook Reference), A,A-Dibromohydrocinnamic acid, a,ss-Dibromohydrocinnamic acid, SCHEMBL511309, ACMC-209n99, AC1Q71N5, CTK5I5764, FXJWTHBNVZNQQP-UHFFFAOYSA-N, Hydrocinnamic acid,.beta.-dibromo-, NSC10049, ZX-AT027934, ANW-34411, MFCD00004208, NSC-10049, NSC176177, SBB007805, STK286095, Benzenepropanoic acid,.beta.-dibromo-, AKOS001482347, FCH1318915, FS-3865, MCULE-2104980401, NSC-176177, AK326727, CC-06807, LS-77166, Benzenepropanoic acid, alpha,beta-dibromo-, TR-021627, alpha,beta-Dibromohydrocinnamic acid, >=99%, D2647, EU-0033643, FT-0609515, C-30210, I04-8838, 31357-31-0, C9H8Br2O2, C9-H8-Br2-O2, CID22705, 2,3-DIBROMO-3-PHENYLPROPIONICACID, 2,3-Dibromo-3-phenylpropionic acid, 98% - 25G 25g,

Complexity	179
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	307.887g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	307.969g/mol
Monoisotopic Mass	305.889g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	37.3A^2
Undefined Atom Stereocenter Count	2
Undefined Bond Stereocenter Count	0
XLogP3	2.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number