AG001ZT2

1746-23-2 | Benzene, 1-(1,1-dimethylethyl)-4-ethenyl-

AG001ZT2

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CAS Number	1746-23-2
Catalog Number	AG001ZT2(AGN-PC-0JKCEJ)
Chemical Name	Benzene, 1-(1,1-dimethylethyl)-4-ethenyl-
EC Number	217-126-9
IUPAC Name	1-tert-butyl-4-ethenylbenzene
InChI	InChI=1S/C12H16/c1-5-10-6-8-11(9-7-10)12(2,3)4/h5-9H,1H2,2-4H3
InChI Key	QEDJMOONZLUIMC-UHFFFAOYSA-N
MDL Number	MFCD00065126
Molecular Formula	C12H16
Molecular Weight	160.2554
SMILES	C(C)(C)(C)c1ccc(cc1)C=C
UNII	9PCT9CBW0V
Synonyms	4-tert-Butylstyrene, 1746-23-2, p-tert-Butylstyrene, p-t-Butylstyrene, Benzene, 1-(1,1-dimethylethyl)-4-ethenyl-, Styrene, p-tert-butyl-, UNII-9PCT9CBW0V, 1-(1,1-Dimethylethyl)-4-ethenylbenzene, 1-tert-butyl-4-ethenylbenzene, EINECS 217-126-9, 9PCT9CBW0V, 1-tert-Butyl-4-vinylbenzene, 1-(tert-butyl)-4-vinylbenzene, QEDJMOONZLUIMC-UHFFFAOYSA-N, MFCD00065126, 4-tert -butylstyrene, para-tert-butylstyrene, ACMC-1BSAJ, AC1Q1LWQ, AC1Q1LWR, DSSTox_CID_2305, Poly(4-tert-butylstyrene), 4-TERT-BUTYLSTYLENE, EC 217-126-9, AC1L26AI, 4-tert-Butylstyrene, 95%, DSSTox_RID_76539, DSSTox_GSID_22305, 1-tert-Butyl-4-vinylbenzene #, CHEMBL3183165, DTXSID0022305, 4-(2-methyl-2-propyl) styrene, ZINC2039279, Tox21_301673, AKOS009156696, MCULE-3578845835, NE11135, NCGC00255395-01, CJ-32237, 4-tert-Butylstyrene (stabilized with TBC), CAS-1746-23-2, DB-043981, LS-184984, RT-002929, FT-0619515, ST50408137, EN300-36459, I14-60340, F0001-0637, 4-tert-Butylstyrene, contains <=100 ppm tert-butylcatechol as inhibitor, 93%, InChI=1/C12H16/c1-5-10-6-8-11(9-7-10)12(2,3)4/h5-9H,1H2,2-4H, t-butylstyrene, butyl styrene, 4-t-butyl styrene, CID15627, C12H16, C12-H16, B1877, 4-Octen-4-ylboronic acid diethanolamine ester, 4-tert-Butylstyrene, 90%, stabilized with TBC - 100ML 100ml, 608534-40-3,

Complexity	142
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	160.125g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	0
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	160.26g/mol
Monoisotopic Mass	160.125g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H227-H315-H319-H335
Precuationary statements	P210-P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313-P370+P378-P403+P235-P501-P261-P305+P351+P338-P210e-P280a-P501a
Siginal words

Certificate of Analysis

Lot Number