CAS Registry Number®
96-76-4
CAS Name
2,4-Di-tert-butylphenol
Molecular Formula
C14H22O
Molecular Mass
206.32
Compound Properties
-
Boiling Point (1)
263.5 °C
-
Melting Point (1)
56.5 °C
Source(s)
- (1) PhysProp data were obtained from Syracuse Research Corporation of Syracuse, New York (US)
Other Names and Identifiers
InChI
InChI=1S/C14H22O/c1-13(2,3)10-7-8-12(15)11(9-10)14(4,5)6/h7-9,15H,1-6H3
InChIKey
InChIKey=ICKWICRCANNIBI-UHFFFAOYSA-N
SMILES
C(C)(C)(C)C1=CC(C(C)(C)C)=CC=C1O
Canonical SMILES
OC1=CC=C(C=C1C(C)(C)C)C(C)(C)C
Other Names for this Substance
- Phenol, 2,4-bis(1,1-dimethylethyl)-
- Phenol, 2,4-di-tert-butyl-
- 2,4-Bis(1,1-dimethylethyl)phenol
- 2,4-Di-tert-butylphenol
- 2,4-Di-tert-butylhydroxybenzene
- 2,4-Bis(tert-butyl)phenol
- NSC 174502
- Agidol 10
- 2,4-Ditert-butylphenol
Deleted or Replaced CAS Registry Numbers
50356-26-8, 652152-53-9
