AG003NRY

4870-65-9 | 2-Bromo-2-phenylacetic acid

AG003NRY

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CAS Number	4870-65-9
Catalog Number	AG003NRY(AGN-PC-0S0JTE)
Chemical Name	2-Bromo-2-phenylacetic acid
EC Number	225-477-4
IUPAC Name	2-bromo-2-phenylacetic acid
InChI	InChI=1S/C8H7BrO2/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,(H,10,11)
InChI Key	WAKFRZBXTKUFIW-UHFFFAOYSA-N
MDL Number	MFCD00004206
Molecular Formula	C8H7BrO2
Molecular Weight	215.0440
NSC Number	59241
SMILES	C1=C(C(C(O)=O)Br)C=CC=C1
Synonyms	2-bromo-2-phenylacetic acid, 4870-65-9, alpha-Bromophenylacetic acid, Bromo(phenyl)acetic acid, .alpha.-Bromophenylacetic acid, bromophenylacetic acid, bromo-phenyl-acetic acid, BROMO-PHENYLACETIC ACID, dl-.alpha.-Bromophenylacetic acid, WAKFRZBXTKUFIW-UHFFFAOYSA-N, DL-alpha-Bromophenylacetic acid, 97%, Benzeneacetic acid, .alpha.-bromo-, EINECS 225-477-4, phenylbromoacetic acid, bromo(phenyl)aceticacid, ACMC-1ASCC, bromo (phenyl)aceticacid, AC1L3ZIU, bromo (phenyl)acetic acid, alpha-BromophenylaceticAcid, alpha-bromphenylacetic acid, a-(bromo)phenylacetic acid, Bromo(phenyl)acetic acid #, alpha-bromophenyl acetic acid, KSC494A3B, SCHEMBL234580, dl-alpha-Bromophenylacetic acid, AC1Q71N6, CTK3J4030, alpha-bromo-alpha-phenylacetic acid, alpha-Bromophenylacetic acid, 98%, ACN-S004176, KS-00000CH4, NSC59241, ANW-30690, MFCD00004206, NSC-59241, SBB007654, STL191471, AKOS005067634, FR-0054, MCULE-4937476805, RP04940, RTR-017729, TRA0024208, AK-47433, BR-47433, L945, SC-13615, AB0014970, DB-020592, ST2416519, TR-017729, AM20060635, B0984, FT-0623260, ST50828086, K-9189, I01-0864, W-106044, qvyer, |A-Bromophenylacetic Acid, -Bromophenylacetic acid, PHENYLBROMOACETATE, A-Bromophenylacetic acid, C8H7BrO2, C8-H7-Br-O2, a-Bromophenylacetic acid, Pract., CID97919, AR-1L3022, GS-3065, alpha-Bromophenylacetic acid, 98% - 100G 100g, 51179-28-3, 670-72-4,

Complexity	141
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	213.963g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	215.046g/mol
Monoisotopic Mass	213.963g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	37.3A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	2.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H314
Precuationary statements	P261-P280-P305+P351+P338-P310
Siginal words

Certificate of Analysis

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