AG003G67

489-01-0 | 2,6-Di-tert-butyl-4-methoxyphenol

AG003G67

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CAS Number	489-01-0
Catalog Number	AG003G67(AGN-PC-07A1SU)
Chemical Name	2,6-Di-tert-butyl-4-methoxyphenol
EC Number	207-693-0
IUPAC Name	2,6-ditert-butyl-4-methoxyphenol
InChI	InChI=1S/C15H24O2/c1-14(2,3)11-8-10(17-7)9-12(13(11)16)15(4,5)6/h8-9,16H,1-7H3
InChI Key	SLUKQUGVTITNSY-UHFFFAOYSA-N
MDL Number	MFCD00008824
Molecular Formula	C15H24O2
Molecular Weight	236.3499
NSC Number	14451
SMILES	OC1=C(C(C)(C)C)C=C(OC)C=C1C(C)(C)C
UNII	616072TMXY
Synonyms	Topanol 354, 2,6-DI-TERT-BUTYL-4-METHOXYPHENOL, 489-01-0, 3,5-Di-tert-butyl-4-hydroxyanisole, Topanol 354, Phenol, 2,6-bis(1,1-dimethylethyl)-4-methoxy-, 3,5-di-t-Butyl-4-hydroxyanisole, UNII-616072TMXY, CCRIS 5219, 2,6-ditert-butyl-4-methoxyphenol, 2,6-Bis(1,1-dimethylethyl)-4-methoxyphenol, EINECS 207-693-0, NSC 14451, Phenol, 2,6-di-tert-butyl-4-methoxy-, CHEMBL98253, 2,6-di-t-butyl-4-methoxyphenol, SLUKQUGVTITNSY-UHFFFAOYSA-N, 616072TMXY, 2,6-bis(tert-butyl)-4-methoxyphenol, 2,6-Di-tert-butyl-4-methoxyphenol, 97%, DTBHA, ACMC-1ALDH, AC1L1UUE, DSSTox_CID_21379, DSSTox_RID_79709, DSSTox_GSID_41379, SCHEMBL39130, AC1Q79M4, DTXSID8041379, CTK3J7050, ZINC56595, 2,6-di-t-butyl 4-methoxy phenol, 2,3-Di-tert-butyl4-hydroxyanisole, 2,6-di-tertbutyl-4-methoxy phenol, NSC14451, 2,1-dimethylethyl)-4-methoxyphenol, Phenol,6-di-tert-butyl-4-methoxy-, Tox21_301055, 4-Hydroxy-3,5-di-tert-butylanisole, ANW-30709, BDBM50240689, GEO-01266, MFCD00008824, NSC-14451, STL483053, 2,6-Bis(tert-butyl)-4-methoxypheno, 2,6-Di-tert-butyl-4-methoxy-phenol, AKOS005259610, MCULE-6070610561, NE10616, 3,5-di-tert.-butyl-4-hydroxy anisole, KS-000012W9, NCGC00248270-01, NCGC00254957-01, CAS-489-01-0, ZB001736, LS-104066, RT-003469, D1811, FT-0614731, ST50306893, Phenol,6-bis(1,1-dimethylethyl)-4-methoxy-, Phenol, 4-methoxy, 2,6-bis-(1,1-dimethylethyl), J-660048, W-200387, 1,3-DITERT.BUTYL,2-HYDROXY,5-METHOXY-BENZENE, 2,6-Di-tert-butyl-4-methoxyphenol[Oxidationinhibitor], I14-48363, InChI=1/C15H24O2/c1-14(2,3)11-8-10(17-7)9-12(13(11)16)15(4,5)6/h8-9,16H,1-7H, D09ZUN, 4-methoxy-2,6-di-tert-butylphenol, CID10269, AR-1E9803, C15-H24-O2, 51345-28-9,

Complexity	223
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	236.178g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	236.355g/mol
Monoisotopic Mass	236.178g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	29.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.9

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number