AG002Q6P

25013-16-5 | Phenol, (1,1-dimethylethyl)-4-methoxy-

AG002Q6P

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CAS Number	25013-16-5
Catalog Number	AG002Q6P(AGN-PC-0WA4VU)
Chemical Name	Phenol, (1,1-dimethylethyl)-4-methoxy-
EC Number	204-442-7
FEMA Number	2183
IUPAC Name	2-tert-butyl-4-methoxyphenol
InChI	InChI=1S/C11H16O2/c1-11(2,3)9-7-8(13-4)5-6-10(9)12/h5-7,12H,1-4H3
InChI Key	MRBKEAMVRSLQPH-UHFFFAOYSA-N
MDL Number	MFCD01779059
Molecular Formula	C12H20O2
Molecular Weight	196.2860
SMILES	COC1=CC=C(C=C1)O.CC(C)(C)C
UNII	62RAC24292
Synonyms	(1,1-Dimethylethyl)-4-methoxyphenol, AMIF 72, AMIF-72, AMIF72, BHA, Butyl Methoxyphenol, Butylated Hydroxyanisole, Butylhydroxyanisole, Embanox, Hydroxyanisole, Butylated, Methoxyphenol, Butyl, Nipantiox 1 F, Nipantiox 1-F, Nipantiox 1F, Tenox BHA, 2-tert-Butyl-4-methoxyphenol, 121-00-6, 3-tert-Butyl-4-hydroxyanisole, 4-Hydroxy-3-tert-butylanisole, 25013-16-5, 3-BHA, 2-(tert-butyl)-4-methoxyphenol, 4-Methoxy-2-tert-butylphenol, 3-T-BUTYL-4-HYDROXYANISOLE, Phenol, 2-(1,1-dimethylethyl)-4-methoxy-, 2-(1,1-dimethylethyl)-4-methoxyphenol, 2-Butyl-4-hydroxyanisole, Phenol, (1,1-dimethylethyl)-4-methoxy-, Phenol, 2-tert-butyl-4-methoxy-, CCRIS 3746, Butylated hydroxyanisole I (D), UNII-62RAC24292, HSDB 2750, 2(3)-tert-Butyl-4-methoxyphenol, 2(3)-tert-Butyl-4-hydroxyanisole, EINECS 204-442-7, BRN 1867499, o-tert-Butyl-p-methoxyphenol, 2-(1,1-Dimethylethyl)-4-methoxy-phenol, 4-Methoxy-6-tert-butylphenol, 3-tert-Butyl-p-hydroxyanisole, 2-tert-Butyl-4-methoxy-phenol, CHEBI:76358, MRBKEAMVRSLQPH-UHFFFAOYSA-N, MFCD01779059, 62RAC24292, 3-(1,1-Dimethylethyl)-4-hydroxyanisole, DSSTox_CID_215, Butylated hydroxyanisole, 96%, butylhydroxyanisol, 3-tert-Butyl-4-hydroxyanisole, 98%, 2-tert-Bha, AC1Q4DHK, AC1Q7AFN, Bha-33, ACMC-209a8y, 2-t-butyl-4-methoxyphenol, AC1L1R1A, DSSTox_RID_75439, DSSTox_RID_79600, p-methoxy-o-tert-butylphenol, DSSTox_GSID_20215, DSSTox_GSID_40788, SCHEMBL35535, 3-tert-butyl-4-hydroxyanisol, MLS000069623, BIDD:ER0078, 2-tert -Butyl-4-methoxyphenol, CHEMBL192451, ZINC1080, DTXSID7040788, 2(3)-t-Butyl-4-hydroxyanisole, CTK3J0489, HMS1610G14, HMS2233F16, HMS3370C01, tert-BUTYLHYDROXYANISOLE TECH, ALBB-023610, Tox21_201822, Tox21_300082, 3670AA, ANW-17552, BBL027948, MFCD00040484, SBB043781, STL377914, AKOS000120777, CB-1801, CCG-107062, MCULE-8962607460, RL02815, Tertiary butyl hydroxyanisole (Related), TRA0163777, 2,3-tert-BUTYL-4-METHOXY PHENOL, NCGC00159405-02, NCGC00159405-03, NCGC00159405-04, NCGC00159405-05, NCGC00254068-01, NCGC00259371-01, AJ-07957, AN-18752, AN-22838, CAS-121-00-6, M136, SMR000058171, ZB000239, CAS-25013-16-5, LS-104168, Phenol,2-(1,1-dimethylethyl)-4-methoxy-, TC-106297, B0723, EU-0072133, FT-0616393, FT-0689268, R1687, ST24039776, ST45022092, AB00514297_09, BENZENE,1-TERT.BUTYL,2-HYDROXY,5-METHOXY, I01-7482, Q-200395, I01-10153, 3-tert-Butyl-4-hydroxyanisole, tested according to Ph.Eur., UNII-REK4960K2U component MRBKEAMVRSLQPH-UHFFFAOYSA-N, 2-Ea paragraph sign inverted exclamation mark>>u-4-(1/4)xNo>>u+/-(1/2).O, 3-tert-Butyl-4-hydroxyanisole, >=98% (sum of isomers, GC), <=10% 2-BHA basis (GC), 3-tert-Butyl-4-hydroxyanisole, United States Pharmacopeia (USP) Reference Standard, InChI=1/C11H16O2/c1-11(2,3)9-7-8(13-4)5-6-10(9)12/h5-7,12H,1-4H, 3-tert-Butyl-4-hydroxyanisole, Pharmaceutical Secondary Standard; Certified Reference Material, 921-00-6, BUTYLATED HYDROXYANISOLE, Embanox, Protex, Butylhydroxyanisole, Antioxyne B, Antrancine 12, Tenox BHA, Butylohydroksyanizol, Nepantiox 1-F, Nipantiox 1-F, Butyl hydroxyanisole, BOA (antioxidant), Sustane 1-F, t-Butyl hydroxyanisole, 3-Pyridinesulfonic acid, tert-Butyl-4-methoxyphenol, Anisole, butylated hydroxy-, tert-Butyl-4-hydroxyanisole, Butylated hydroxyanisole (BHA), UNII-REK4960K2U, 2-terc.Butyl-4-methoxyfenol, Butylohydroksyanizol [Polish], CCRIS 102, EEC No. E320, FEMA No. 2183, Butylated hydroxyanisole [BAN], Phenol, tert-butyl-4-methoxy-, Tert- butyl- 4- methoxyphenol, HSDB 3913, tert.-Butylhydroxyanisole (BHA), CID8456, Butylated hydroxyanisole [BAN:NF], C11H16O2, EINECS 246-563-8, AR-1E5484, (1,1-Dimethylethyl)-4-methoxyphenol, 2-terc.Butyl-4-methoxyfenol [Czech], C11-H16-O2, Fenol, (1,1-dimetiletil)-4-metoxi-, 2 - tert - butyl - 4 - methoxyphenol, E320, Fenol, 2-(1,1-dimetiletil)-4-metoxi-, 4-06-00-06013 (Beilstein Handbook Reference), Butylated hydroxyanisole, 99% - 100g 100g, EC 246-563-8, 2-(1,1-DIMETHYLETHYL)-4-METHOXY PHENOL, BHA, Butylated Hydroxy Anisole 98% (B.H.A.) 100gm, C051362, 1341-82-8, 97889-97-9,

Complexity	160
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	180.115g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	180.247g/mol
Monoisotopic Mass	180.115g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	29.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	9
Hazard statements	H302-H315-H319-H335-H351-H411
Packing Group	Ⅲ
Precautionary statements	P261-P273-P280-P281-P301+P312-P302+P352-P305+P351+P338
UN Code	UN 3077

Certificate of Analysis

Lot Number