CAS Registry Number®
88-32-4
CAS Name
2-tert-Butyl-4-hydroxyanisole
Molecular Formula
C11H16O2
Molecular Mass
180.24
Compound Properties
-
Boiling Point (1)
142 °C @ Press: 14 Torr
-
Melting Point (1)
62.3 °C
Source(s)
- (1) Akhrem, A. A.; Zhurnal Organicheskoi Khimii, (1967), 3(1), 41-4, CAplus
Other Names and Identifiers
InChI
InChI=1S/C11H16O2/c1-11(2,3)9-7-8(12)5-6-10(9)13-4/h5-7,12H,1-4H3
InChIKey
InChIKey=IMOYOUMVYICGCA-UHFFFAOYSA-N
SMILES
C(C)(C)(C)C1=C(OC)C=CC(O)=C1
Canonical SMILES
OC1=CC=C(OC)C(=C1)C(C)(C)C
Other Names for this Substance
- Phenol, 3-(1,1-dimethylethyl)-4-methoxy-
- Phenol, 3-tert-butyl-4-methoxy-
- 3-(1,1-Dimethylethyl)-4-methoxyphenol
- 2-tert-Butyl-4-hydroxyanisole
- 3-tert-Butyl-4-methoxyphenol
- tert-Butyl-3-methoxy-4-phenol
- 2-tert-Butyl-p-hydroxyanisole
- 4-Methoxy-3-tert-butylphenol
- 2-(1,1-Dimethylethyl)-4-hydroxyanisole
- 4-Methoxy-3-(1,1-dimethylethyl)phenol
Deleted or Replaced CAS Registry Numbers
344312-06-7
