AG003ACN

88-32-4 | 2-Tert-butyl-4-hydroxyanisole

AG003ACN

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CAS Number	88-32-4
Catalog Number	AG003ACN(AGN-PC-0JK7TP)
Chemical Name	2-Tert-butyl-4-hydroxyanisole
EC Number	201-820-3
IUPAC Name	3-tert-butyl-4-methoxyphenol
InChI	InChI=1S/C11H16O2/c1-11(2,3)9-7-8(12)5-6-10(9)13-4/h5-7,12H,1-4H3
InChI Key	IMOYOUMVYICGCA-UHFFFAOYSA-N
MDL Number	MFCD00057667
Molecular Formula	C11H16O2
Molecular Weight	180.2435
SMILES	C(C)(C)(C)C1=C(C=CC(=C1)O)OC
UNII	A03IJ8ROOP
Synonyms	2-BHA, 2-tert-butyl-4-hydroxyanisole, 88-32-4, 2-tert-Butyl-4-hydroxyanisole, 3-(tert-Butyl)-4-methoxyphenol, 3-tert-Butyl-4-methoxyphenol, Phenol, 3-(1,1-dimethylethyl)-4-methoxy-, 2-BHA, 3-tert-Butylated hydroxyanisole, 2-tert-Butyl-4-hydroxy anisole, Butylated hydroxyanisole II (D), UNII-A03IJ8ROOP, 3-Butyl-4-hydroxyanisole, Phenol, 3-tert-butyl-4-methoxy-, 4-Methoxy-3-tert-butylphenol, CCRIS 3606, EINECS 201-820-3, A03IJ8ROOP, BRN 2209222, 3-tert-butyl-4-methoxy-phenol, CHEBI:76357, IMOYOUMVYICGCA-UHFFFAOYSA-N, 4-METHOXY-3-TERT-BUTYL-PHENOL, 2-tert-Butyl-p-hydroxyanisole, 8003-24-5, 3-(1,1-Dimethylethyl)-4-methoxyphenol, 2-(1,1-Dimethylethyl)-4-hydroxyanisole, PubChem24156, AC1L1NMD, t-butyl-4-hydroxyanisole, m-tert-butyl-p-methoxyphenol, p-methoxy-m-tert-butylphenol, SCHEMBL61547, 4-methoxy-5-tert-butylphenol, 4-hydroxy-2-tert-butylanisole, 3-tert -Butyl-4-methoxyphenol, CHEMBL502074, DTXSID7058963, CTK5E7374, ZINC56481, 3-T-BUTYL-4-METHOXYPHENOL, 4099AC, ANW-63600, BDBM50377940, MFCD00057667, AKOS006274867, MB00490, VZ26119, KS-00000N90, tert-butyl-hydroquinone monomethyl ether, AC-10352, AJ-09280, AK-79013, AN-24142, DS-17538, ZB001671, LS-104169, Phenol,3-(1,1-dimethylethyl)-4-methoxy-, TC-152345, CS-0060876, FT-0664169, UNII-REK4960K2U component IMOYOUMVYICGCA-UHFFFAOYSA-N, BUTYLATED HYDROXYANISOLE, C11H16O2, CID6932, E320, ACN-053009, C11-H16-O2, CD 2314, CS-T-50162, Fenol, 3-(1,1-dimetiletil)-4-metoxi-, 4-06-00-06013 (Beilstein Handbook Reference), BHA, 170355-37-0,

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
Hazard statements	H302-H319
Packing Group
Precautionary statements	P305+P351+P338
UN Code

Certificate of Analysis

Lot Number