AG0032TW

771-98-2 | 1-Phenyl-1-cyclohexene

AG0032TW

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CAS Number	771-98-2
Catalog Number	AG0032TW(AGN-PC-0WAFVE)
Chemical Name	1-Phenyl-1-cyclohexene
EC Number	212-242-6
IUPAC Name	cyclohexen-1-ylbenzene
InChI	InChI=1S/C12H14/c1-3-7-11(8-4-1)12-9-5-2-6-10-12/h1,3-4,7-9H,2,5-6,10H2
InChI Key	WCMSFBRREKZZFL-UHFFFAOYSA-N
MDL Number	MFCD00001542
Molecular Formula	C12H14
Molecular Weight	158.2396
SMILES	C1(=CC=CC=C1)C1=CCCCC1
UNII	PM437BQ1OF
Synonyms	1-phenylcyclohex-1-ene, phenylcyclohexene, 1-Phenyl-1-cyclohexene, 771-98-2, 1-Phenylcyclohexene, Cyclohexen-1-ylbenzene, 1-Phenylcyclohex-1-ene, 2,3,4,5-tetrahydro-1,1'-biphenyl, Benzene, 1-cyclohexen-1-yl-, Phenylcyclohexene, Cyclohexenylbenzene, Benzene, cyclohexenyl-, 1-cyclohexenylbenzene, CYCLOHEXENE, 1-PHENYL-, trans-1-Phenylcyclohexene, UNII-PM437BQ1OF, cyclohex-1-enylbenzene, EINECS 212-242-6, NSC 44834, 31017-40-0, cyclohex-1-en-1-ylbenzene, NSC 403862, BRN 1905772, PM437BQ1OF, AI3-02304, 1-Phenyl-1-cyclohexene, 95%, WCMSFBRREKZZFL-UHFFFAOYSA-N, MFCD00001542, Phenyl cyclohexene, 1-Phenyl-cyclohexene, Phenyl-1-cyclohexene, PubChem1894, 1-cyclohexenyl-benzene, 1-Cyclohexen-1-ylbenzene, Benzene,cyclohexen-1-yl-, ACMC-209p8d, AC1L20WW, AC1Q1HC9, 1-Cyclohexen-1-ylbenzene #, (cyclohex-1-en-1-yl)benzene, AMBZ0193, CTK3J4037, KS-00000LDI, NSC44834, ZINC1677082, ANW-36971, ICCB1_000079, ICCB1_000095, NSC-44834, NSC403862, SBB061269, AKOS005217002, Benzene, 1-cyclohexen-1-yl- (8CI), AM85908, FCH1118818, MCULE-8121072217, NSC-403862, RP22203, ACM31017400, 71340-36-8, AK339077, AN-47559, DS-12607, LS-29557, LS-57547, SC-24883, SY048999, RT-001828, Benzene, 1-cyclohexen-1-yl- (8CI)(9CI), FT-0608221, P1302, ST51047303, MFCD00001542 (95%), A839000, J-505052, InChI=1/C12H14/c1-3-7-11(8-4-1)12-9-5-2-6-10-12/h1,3-4,7-9H,2,5-6,10H, 2-Phenylcyclohexene, 3-Cyclohexen-1-ylbenzene, CID13043, 1-Phenyl-1-cyclohexene, 97% 5g, C12H14, C12-H14, 1-Phenyl-1-cyclohexene, 95% - 25G 25g, 4-05-00-01557 (Beilstein Handbook Reference), (1R,2S)-2-Amino-1-(4-hydroxyphenyl)propane-1-ol, 4994-16-5, 6529-87-9,

Complexity	161
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	158.11g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	0
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	158.244g/mol
Monoisotopic Mass	158.11g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.5

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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