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98-27-1

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98-27-1 Structure

98-27-1 Structure
IdentificationBack Directory
[Name]

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

98-27-1
[Synonyms]

NSC 8477
NSC 98355
4-TERT-BUTYL-O-CRESOL
p-tert-Butyl-o-cresol
o-Cresol, 4-tert-butyl-
2-Methyl-4-t-butylphenol
4-TERT-BUTYL ORTHO-CRESOL
4-TERT-BUTYL-2-METHYLPHENOL
p-tert-Butyl-2-methylphenol
2-Methyl-4-tert-butylphenol
4-tert-butyl-2-methyl-pheno
4-tert-Butyl-o-cresol (OH=1)
Phenol, 4-tert-butyl-2-methyl-
4-1,1-dimethylethyl-2-methyl-phenol
4-(1,1-dimethylethyl)-2-methyl-pheno
4-(1,1-Dimethylethyl)-2-methylphenol
4-(1,1-dimethylethyl)-2-methyl-phenol
o-Cresol, 4-tert-butyl- (6CI,7CI,8CI)
Phenol,4-(1,1-dimethylethyl)-2-methyl-
4-tert-Butyl-2-methylphenol,4-tert-Butyl-o-cresol
6-Hydroxy-1-methyl-3-tert.-butyl-benzol4-tert-butyl-o-cresol
[EINECS(EC#)]

202-651-8
[Molecular Formula]

C11H16O
[MDL Number]

MFCD00020047
[MOL File]

98-27-1.mol
[Molecular Weight]

164.24
Chemical PropertiesBack Directory
[Melting point ]

28-33 °C
[Boiling point ]

247℃
[density ]

0.9404 g/cm3 (20 ºC)
[refractive index ]

1.5147 (589.3 nm 20℃)
[storage temp. ]

Inert atmosphere,Room Temperature
[pka]

10.53±0.18(Predicted)
[Appearance]

Colorless to light yellow Liquid
[BRN ]

1817502
[EPA Substance Registry System]

Phenol, 4-(1,1-dimethylethyl)-2-methyl- (98-27-1)
Safety DataBack Directory
[Hazard Codes ]

C
[Risk Statements ]

34
[Safety Statements ]

26-36/37/39-45
[RIDADR ]

UN 2430 8/PG 3
[WGK Germany ]

3
[RTECS ]

SK1578400
[TSCA ]

TSCA listed
[HS Code ]

2907199090
Spectrum DetailBack Directory
[Spectrum Detail]

4-TERT-BUTYL-2-METHYLPHENOL(98-27-1)1HNMR
4-TERT-BUTYL-2-METHYLPHENOL(98-27-1)IR1
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