AG002978

2039-93-2 | Benzene, (1-methylenepropyl)-

AG002978

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CAS Number	2039-93-2
Catalog Number	AG002978(AGN-PC-0JLBWG)
Chemical Name	Benzene, (1-methylenepropyl)-
IUPAC Name	but-1-en-2-ylbenzene
InChI	InChI=1S/C10H12/c1-3-9(2)10-7-5-4-6-8-10/h4-8H,2-3H2,1H3
InChI Key	SQHOHKQMTHROSF-UHFFFAOYSA-N
MDL Number	MFCD00060866
Molecular Formula	C10H12
Molecular Weight	132.2023
SMILES	C=C(C1=CC=CC=C1)CC
Synonyms	but-1-en-2-ylbenzene, 2039-93-2, 2-Phenyl-1-butene, BENZENE, (1-METHYLENEPROPYL)-, Styrene, .alpha.-ethyl-, (1-Methylenepropyl)benzene, SQHOHKQMTHROSF-UHFFFAOYSA-N, alpha-Ethylstyrene, 2-phenylbutene, .alpha.-Ethylstyrene, (1-Ethylvinyl)benzene, 1-Butene, 2-phenyl-, AC1L2MTI, (1-Ethylvinyl)benzene #, AC1Q2A5E, Benzene,(1-methylenepropyl)-, CTK4E4118, DTXSID80174334, (1-Ethylvinyl)benzene, AldrichCPR, ZINC1852607, 0460AB, MFCD00060866, AKOS006273823, AJ-32100, AK122001, DA-17458, FT-0622067, m-Ethylvinylbenzene, CID74871, AR-1J6755, C10H12, C10-H12, 29035-16-3,

Complexity	107
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	132.094g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	0
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	132.206g/mol
Monoisotopic Mass	132.094g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.9

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number