AG003AZH

530-48-3 | Ethene-1,1-diyldibenzene

AG003AZH

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CAS Number	530-48-3
Catalog Number	AG003AZH(AGN-PC-0JK9OH)
Chemical Name	Ethene-1,1-diyldibenzene
EC Number	208-482-6
IUPAC Name	1-phenylethenylbenzene
InChI	InChI=1S/C14H12/c1-12(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11H,1H2
InChI Key	ZMYIIHDQURVDRB-UHFFFAOYSA-N
MDL Number	MFCD00008583
Molecular Formula	C14H12
Molecular Weight	180.2451
NSC Number	57645
SMILES	C=C(C1=CC=CC=C1)C2=CC=CC=C2
UNII	BX0L5B6LLL
Synonyms	1,1-diphenylethylene, 1,1-DIPHENYLETHYLENE, 530-48-3, ethene-1,1-diyldibenzene, 1,1-Diphenylethene, Benzene, 1,1'-ethenylidenebis-, (1-phenylethenyl)benzene, UNII-BX0L5B6LLL, as-Diphenylethylene, 1-phenylethenylbenzene, .alpha.-Phenylstyrene, (1-Phenylvinyl)benzene, MFCD00008583, NSC 57645, BX0L5B6LLL, Ethylene, 1,1-diphenyl-, .alpha.-Methylene-diphenylmethane, .alpha.,.alpha.-Diphenylethylene, ZMYIIHDQURVDRB-UHFFFAOYSA-N, 1,1-Diphenylethylene, 98%, alpha-Phenylstyrene, unsym-Diphenylethylene, 1-phenyl-vinyl-benzene, alpha,alpha-Diphenylethylene, alpha-Methylene-diphenylmethane, 1-phenylvinylbenzene, EINECS 208-482-6, 1,1-diphenylethyene, 1,1-diphenylethlyene, Ethylene,1-diphenyl-, ACMC-1AUQP, AI3-06164, AC1L1VUH, Diphenylethylene (Related), (1-Phenylvinyl)benzene #, EC 208-482-6, Benzene,1'-ethenylidenebis-, 1,1-Diphenylethylene, 97%, DTXSID5060190, CTK3J3710, Ethylene, 1,1-diphenyl- (8CI), NSC57645, ZINC1688163, ANW-41329, NSC-57645, SBB061268, 1,1-diphenylethylene (radical anion), AKOS002312307, 1,1'-ETHENYLIDENE BIS-BENZENE, AS06239, CM13915, CS-W004345, MCULE-7359458737, NE10595, QC-4927, KS-00000K56, AJ-29917, AK159989, AN-23543, AS-14354, CJ-27956, K842, SC-73216, RT-001647, D0886, FT-0606150, ST24046698, ST50406399, A829365, S14-1170, Z57458062, InChI=1/C14H12/c1-12(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11H,1H, Diphenylethylene, DDNU, CID10740, C14H12, C14-H12, 1,1-Diphenylethylene (stabilized with HQ), 1,1-Diphenylethylene, 97.5% - 25G 25g,

Complexity	160
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	180.094g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	0
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	180.25g/mol
Monoisotopic Mass	180.094g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	9
Hazard statements	H302-H315-H319-H335
Packing Group	Ⅲ
Precautionary statements	P261-P305+P351+P338
UN Code	UN 3082

Certificate of Analysis

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