AG0033FV

2409-55-4 | 2-tert-Butyl-4-methylphenol

AG0033FV

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CAS Number	2409-55-4
Catalog Number	AG0033FV(AGN-PC-0JKD7L)
Chemical Name	2-tert-Butyl-4-methylphenol
IUPAC Name	2-tert-butyl-4-methylphenol
InChI	InChI=1S/C11H16O/c1-8-5-6-10(12)9(7-8)11(2,3)4/h5-7,12H,1-4H3
InChI Key	IKEHOXWJQXIQAG-UHFFFAOYSA-N
MDL Number	MFCD00002381
Molecular Formula	C11H16O
Molecular Weight	164.2441
NSC Number	60301
SMILES	Oc1ccc(cc1C(C)(C)C)C
UNII	Y9VVU7G7J4
Synonyms	2-TBMP, 2-tert-butyl-4-methylphenol, 2-tert-Butyl-4-methylphenol, 2409-55-4, 2-tert-Butyl-p-cresol, 2-(tert-butyl)-4-methylphenol, 2-t-Butyl-p-cresol, p-Cresol, 2-tert-butyl-, o-tert-Butyl-p-cresol, 4-Methyl-2-tert-butylphenol, 2-T-BUTYL-4-METHYLPHENOL, 2-Terc.butyl-p-kresol, Phenol, 2-(1,1-dimethylethyl)-4-methyl-, 4-Methyl-6-t-butylphenol, 2-tert-Butyl-4-methyl-1-phenol, 1-Hydroxy-2-tert-butyl-4-methylbenzene, 4-Methyl-2-t-butylphenol, UNII-Y9VVU7G7J4, NSC 60301, tert-Butyl-p-cresol, 2-(1,1-Dimethylethyl)-4-methylphenol, 4-Methyl-2-(1,1-dimethylethyl)phenol, CCRIS 4045, 2-terc.Butyl-p-kresol [Czech], HSDB 5875, EINECS 219-314-6, MFCD00002381, BRN 1817645, Y9VVU7G7J4, Phenol, (1,1-dimethylethyl)-4-methyl-, 2-tert-Butyl-4-methyl-phenol, IKEHOXWJQXIQAG-UHFFFAOYSA-N, 2-tert-Butyl-4-methylphenol, 99%, DSSTox_CID_212, DSSTox_RID_75437, DSSTox_GSID_20212, 25567-40-2, CAS-2409-55-4, 2-TBMP, 2-tert-Butyl-4-cresol, AC1Q2GUP, mono-tert-butyl-p-cresol, ACMC-209g8w, EC 219-314-6, TimTec1_002162, 4-06-00-03397 (Beilstein Handbook Reference), SCHEMBL270433, 2-tertiarybutyl-4-methylphenol, AC1L294T, CHEMBL281976, Jsp004811, DTXSID2020212, CTK1A2123, HMS1540C06, KS-000009AO, NSC60301, Phenol,1-dimethylethyl)-4-methyl-, WLN: QR D1 BX1&1&1, ZINC1085206, EINECS 247-108-6, Tox21_201938, Tox21_303003, ANW-25326, NSC-60301, SBB061135, STK367442, AKOS000120238, LS-7238, MCULE-2818863629, NE10187, RP22736, RTR-011150, TRA0077578, 2-(1,1-Dimethylethyl)-4-methyl-phenol, NCGC00249138-01, NCGC00249138-02, NCGC00256616-01, NCGC00259487-01, AJ-25005, AN-20795, CJ-04760, L340, ST029300, ZB015993, DB-019858, ST2416253, TR-011150, B0910, FT-0613429, AB00443915-03, I01-6988, W-107351, BRD-K22403246-001-01-7, F0001-0824, Z955123712, InChI=1/C11H16O/c1-8-5-6-10(12)9(7-8)11(2,3)4/h5-7,12H,1-4H, 2-tert-Butyl-4-methoxyphenol, C11H16O, CID17004, 2 - tert - butyl - p - cresol, C11-H16-O, ZINC01085206, Fenol, 2-(1,1-dimetiletil)-4-metil-, 1-(Dimethylethyl)-2-hydroxy-5-methylbenzol, C054527,

Complexity	146
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	164.12g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	164.248g/mol
Monoisotopic Mass	164.12g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	20.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H314-H411
Packing Group	Ⅲ
Precautionary statements	P260-P280-P303+P361+P353-P304+P340+P310-P305+P351+P338
UN Code	UN 2430

Certificate of Analysis

Lot Number