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88-32-4

88-32-4 Structure

88-32-4 Structure
IdentificationBack Directory
[Name]

2-TERT-BUTYL-4-HYDROXYANISOLE
[CAS]

88-32-4
[Synonyms]

TBMP
2-BHA
3-tert-Bha
-4-methoxy-
4-Methoxy-3
4-Methoxy-3-te
2-TERT-BUTYLHYDROXYANISOLE
2-T-BUTYL-4-HYDROXYANISOLE
3-tert-butyl-4-methoxy-pheno
3-TERT-BUTYL-4-METHOXYPHENOL
2-TERT-BUTYL-4-HYDROXYANISOLE
tert-Butyl-3-methoxy-4-phenol
2-tert-Butyl-p-hydroxyanisole
3-tert-butylatedhydroxyanisole
3-tert-Butylated hydroxyanisole
Phenol, 3-tert-butyl-4-methoxy-
2-tert-Butyl-4-hydroxyanisole-d3
3-(1,1-DiMethylethyl)-4-Methoxyphenol
4-Methoxy-3-(1,1-diMethylethyl)phenol
2-tert-Butyl-4-hydroxyanisole (200 mg)
2-(1,1-DiMethylethyl)-4-hydroxyanisole
Phenol, 3-(1,1-dimethylethyl)-4-methoxy-
2-TERT-BUTYL-4-HYDROXYANISOLE / 3-TERT-BUTYL-4-METHOXYPHENOL
Butylhydroxyanisole Impurity 3(2-tert-Butyl-4-Hydroxyanisole)
[EINECS(EC#)]

201-820-3
[Molecular Formula]

C11H16O2
[MDL Number]

MFCD00057667
[MOL File]

88-32-4.mol
[Molecular Weight]

180.24
Chemical PropertiesBack Directory
[Melting point ]

64℃
[Boiling point ]

253.08°C (rough estimate)
[density ]

0.9976 (rough estimate)
[refractive index ]

1.4708 (estimate)
[storage temp. ]

Inert atmosphere,Room Temperature
[solubility ]

Chloroform (Slightly), Methanol (Slightly)
[form ]

neat
[pka]

10.58±0.18(Predicted)
[color ]

Off-White to Pale Beige
[Major Application]

pharmaceutical small molecule
[InChI]

1S/C11H16O2/c1-11(2,3)9-7-8(12)5-6-10(9)13-4/h5-7,12H,1-4H3
[InChIKey]

IMOYOUMVYICGCA-UHFFFAOYSA-N
[SMILES]

O(C)c1c(cc(cc1)O)C(C)(C)C
[EPA Substance Registry System]

Phenol, 3-(1,1-dimethylethyl)-4-methoxy- (88-32-4)
Safety DataBack Directory
[Hazard Codes ]

Xn
[Risk Statements ]

22-36
[Safety Statements ]

26
[WGK Germany ]

3
[TSCA ]

TSCA listed
[HS Code ]

2909500000
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Aquatic Chronic 2
Hazard InformationBack Directory
[Uses]

2-tert-Butyl-4-hydroxyanisole shows insecticidal activity.
[Uses]

Labelled Phencyclidine analog as anticholinergic agent.
[Definition]

ChEBI: An aromatic ether that is 4-methoxyphenol in which one of the hydrogens ortho- to the methoxy group is replaced by a tert-butyl group.
[Synthesis Reference(s)]

Synthesis, p. 638, 1980 DOI: 10.1055/s-1980-29150
Spectrum DetailBack Directory
[Spectrum Detail]

2-TERT-BUTYL-4-HYDROXYANISOLE(88-32-4)1HNMR
2-TERT-BUTYL-4-HYDROXYANISOLE(88-32-4)ESR
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