AG00C1YR

2425-28-7 | alpha-(bromomethyl)benzyl alcohol

AG00C1YR

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CAS Number	2425-28-7
Catalog Number	AG00C1YR(AGN-PC-0R03KO)
Chemical Name	alpha-(bromomethyl)benzyl alcohol
EC Number	219-365-4
IUPAC Name	2-bromo-1-phenylethanol
InChI	InChI=1S/C8H9BrO/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8,10H,6H2
InChI Key	DAHHEUQBMDBSLO-UHFFFAOYSA-N
MDL Number	MFCD30723122
Molecular Formula	C8H9BrO
Molecular Weight	201.0605
SMILES	OC(C1=CC=CC=C1)CBr
Synonyms	2-Bromo-1-phenylethanol, 2-Bromo-1-phenylethan-1-ol, 199343-14-1, 1-Phenyl-2-bromoethanol, 2425-28-7, alpha-(Bromomethyl)benzyl alcohol, Ethyl, 2-bromo-1-hydroxy-1-phenyl-, Benzenemethanol, .alpha.-(bromomethyl)-, Benzyl alcohol, .alpha.-(bromomethyl)-, Ethyl,2-bromo-1-hydroxy-1-phenyl- (9CI), DAHHEUQBMDBSLO-UHFFFAOYSA-N, Styrene bromohydrin, EINECS 219-365-4, AC1L2TLV, Styrene .beta.-bromohydrin, 2-bromanyl-1-phenyl-ethanol, AC1Q27L4, SCHEMBL3578847, CTK4E2779, alpha-(bromomethyl)-benzyl alcohol, ALBB-030701, KS-00000KF9, ANW-49199, CP-496, MFCD00540454, AKOS015856115, ZINC504713372, AK-76552, BR-76552, DS-16716, AB0023208, DB-005756, ST2416515, TC-030139, 4CH-013356, AK00739635, FT-0600222, FT-0694486, W4218, S-4504, A814095, I01-8251, C8H9BrO, C8-H9-Br-O, AR-1D9385, CID102812, 24857-20-3,

Complexity	89.3
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	199.984g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	201.063g/mol
Monoisotopic Mass	199.984g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	20.2A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	1.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

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