AG003FOH

732-26-3 | 2,4,6-Tri-Tert-Butylphenol

AG003FOH

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CAS Number	732-26-3
Catalog Number	AG003FOH(AGN-PC-0JKAV0)
Chemical Name	2,4,6-Tri-Tert-Butylphenol
EC Number	211-989-5
IUPAC Name	2,4,6-tritert-butylphenol
InChI	InChI=1S/C18H30O/c1-16(2,3)12-10-13(17(4,5)6)15(19)14(11-12)18(7,8)9/h10-11,19H,1-9H3
InChI Key	PFEFOYRSMXVNEL-UHFFFAOYSA-N
MDL Number	MFCD00008821
Molecular Formula	C18H30O
Molecular Weight	262.4302
NSC Number	14459
SMILES	C(C)(C)(C)c1c(O)c(C(C)(C)C)cc(c1)C(C)(C)C
UNII	99J2VIC675
Synonyms	2,4,6-tri-tert-butylphenol, 2,4,6-Tri-tert-butylphenol, 732-26-3, Voidox, Alkofen B, 2,4,6-Tris(tert-butyl)phenol, 2,4,6-Tri-t-butylphenol, Phenol, 2,4,6-tris(1,1-dimethylethyl)-, Phenol, 2,4,6-tri-tert-butyl-, 2,4,6-tritert-butylphenol, 2,4,6-Tris(1,1-dimethylethyl)phenol, P 23, NSC 14459, UNII-99J2VIC675, Tris(1,1-dimethylethyl)phenol, CCRIS 5845, TM02, 2,4,6-Tri-tert-butyl phenol, 2,4,6-Tri-tert-butyl-1-hydroxybenzene, Phenol, tris(1,1-dimethylethyl)-, EINECS 211-989-5, 2,4,6-TRI(TERT-BUTYL)PHENOL, PFEFOYRSMXVNEL-UHFFFAOYSA-N, 99J2VIC675, GEO-02350, DSSTox_CID_1311, DSSTox_RID_76072, DSSTox_GSID_21311, AB-131/40895185, Phenol, 2,4,6-tri-tert-butyl- (6CI,7CI,8CI), W-104462, 2,4,6-Tri-tert-butylphenol, 97%, CAS-732-26-3, HSDB 7727, MFCD00008821, ACMC-1BCWT, 2,6-Tri-t-butylphenol, 2,6-Tri-tert-butylphenol, EC 211-989-5, AC1L20LW, SCHEMBL35141, 2,4,6-tri-t-butyl phenol, Phenol,4,6-tri-tert-butyl-, 2, 4, 6-tri-t-butylphenol, CHEMBL387905, DTXSID2021311, CTK3J0548, TM 02, KS-00000VU0, NSC14459, ZINC1653034, 2,4,6-Tri-tert-butylhydroxybenzene, Tox21_202374, Tox21_300121, ANW-36309, NSC-14459, 2,4,6-Tri-tert-butylphenol, 98%, 2,6-Tri-tert-butyl-1-hydroxybenzene, AKOS002268919, EBD2209630, LS-7245, MCULE-7929720338, RTR-023803, TRA0159579, Phenol,4,6-tris(1,1-dimethylethyl)-, 2,4,6-tris(1,1-dimethylethyl)-phenol, NCGC00164230-01, NCGC00164230-02, NCGC00164230-03, NCGC00254020-01, NCGC00259923-01, AJ-28827, AK114270, AN-47424, CC-07229, CJ-26743, P329, ST033356, TL8005090, TR-023803, FT-0609933, ST24038588, C-34752, I01-6980, InChI=1/C18H30O/c1-16(2,3)12-10-13(17(4,5)6)15(19)14(11-12)18(7,8)9/h10-11,19H,1-9H, C18H30O, CID12902, C18-H30-O, 1-Hydroxy-2,4,6-tri(dimethylethyl)benzene, T0359, P23, 106-79-6,

Complexity	273
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	262.23g/mol
Formal Charge	0
Heavy Atom Count	19
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	262.437g/mol
Monoisotopic Mass	262.23g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	20.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	6.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	9
Hazard statements	H302-H400
Packing Group	Ⅲ
Precautionary statements	P273-P301+P312+P330-P391
UN Code	UN 3077

Certificate of Analysis

Lot Number