| Identification | Back 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 Properties | Back 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 | [EPA Substance Registry System]
Phenol, 3-(1,1-dimethylethyl)-4-methoxy- (88-32-4) |
| Hazard Information | Back 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 |
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