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Home > Product > Heterocyclic Organic Compounds > 2,6-Di-tert-butyl-4-methoxyphenol

2,6-Di-tert-butyl-4-methoxyphenol | CAS Number: 489-01-0

Catalog Number
ACM489010
Product Name
2,6-Di-tert-butyl-4-methoxyphenol
Structure
CAS Number
489-01-0
EC Number
207-693-0
IUPAC Name
2,6-ditert-butyl-4-methoxyphenol
Synonyms
Topanol 354, 3,5-Di-tert-butyl-4-hydroxyanisole, CCRIS 5219, 2,6-DI-TERT-BUTYL-4-METHOXYPHENOL, 251062_ALDRICH, 3,5-di-t-Butyl-4-hydroxyanisole, 34713_FLUKA, EINECS 207-693-0, NSC 14451, NSC14451, Phenol, 2,6-di-tert-butyl-4-methoxy-, ZINC00056595, 2,6-Bis(1,1-dimethylethyl)-4-methoxyphenol, Phenol, 2,6-bis(1,1-dimethylethyl)-4-methoxy-, LS-104066, ST5306893, Phenol, 2,6-di-tert-butyl-4-methoxy- (8CI), 1,3-DITERT.BUTYL,2-HYDROXY,5-METHOXY-BENZENE, 489-01-0, InChI=1/C15H24O2/c1-14(2,3)11-8-10(17-7)9-12(13(11)16)15(4,5)6/h8-9,16H,1-7H
Molecular Weight
236.35
Exact Mass
236.17800
Molecular Formula
C15H24O2
Boiling Point
135-140ºC 10mm
Melting Point
102-106ºC(lit.)
Flash Point
78.8ºC
Density
0.963g/cm3
Purity
96%
Appearance
White to beige crystalline powder
SMILES
CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)OC
InChIKey
SLUKQUGVTITNSY-UHFFFAOYSA-N
H-Bond Donor
1
H-Bond Acceptor
2
Safty Description
26-36
Hazard Statements
Xi: Irritant;
WGK Germany
3
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