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ChemicalBook--->CAS DataBase List--->616-55-7

616-55-7

616-55-7 Structure

616-55-7 Structure
IdentificationBack Directory
[Name]

4,6-DI-TERT-BUTYL-2-METHYLPHENOL
[CAS]

616-55-7
[Synonyms]

4,6-di-tert-butyl-o-cresol
2,4-DI-TERT-BUTYL-O-CRESOL
o-Cresol,4,6-di-tert-butyl-
PHENOL,4,6-DI(1,1-DIMETHYLE
4,6 DI-TERT-BUTYL ORTHO-CRESOL
2,4-Ditert-butyl-6-methylphenol
2-Methyl-4,6-di-tert-butylphenol
2,4-Di-tert-butyl-6-methylphenol
4,6-DI-TERT-BUTYL-2-METHYLPHENOL
6-Methyl-2,4-di-tert-butyl-phenol
2,4-bis(1,1-dimethylethyl)-6-methyl-pheno
2,4-Bis(1,1-dimethylethyl)-6-methylphenol
2,4-bis(1,1-dimethylethyl)-6-methyl-Phenol
2,4-bis-(1,1-dimethylethyl)-6-methyl-phenol
Phenol, 4,6-di(1,1-dimethylethyl)-2-methyl-
Phenol,2,4-bis(1,1-dimethylethyl)-6-methyl-
Phenol, 2,4-bis(1,1-dimethylethyl)-6-methyl-
[EINECS(EC#)]

210-485-2
[Molecular Formula]

C15H24O
[MDL Number]

MFCD00155164
[MOL File]

616-55-7.mol
[Molecular Weight]

220.35
Chemical PropertiesBack Directory
[Melting point ]

50-52℃
[Boiling point ]

269℃
[density ]

0.927
[refractive index ]

1.5048 (estimate)
[Fp ]

123℃
[pka]

11.92±0.23(Predicted)
[CAS DataBase Reference]

616-55-7
[EPA Substance Registry System]

Phenol, 2,4-bis(1,1-dimethylethyl)-6-methyl- (616-55-7)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H335-H302-H315-H413-H319
[Precautionary statements ]

P264-P270-P301+P312-P330-P501-P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362
Spectrum DetailBack Directory
[Spectrum Detail]

4,6-DI-TERT-BUTYL-2-METHYLPHENOL(616-55-7)MS
4,6-DI-TERT-BUTYL-2-METHYLPHENOL(616-55-7)13CNMR
4,6-DI-TERT-BUTYL-2-METHYLPHENOL(616-55-7)IR1
4,6-DI-TERT-BUTYL-2-METHYLPHENOL(616-55-7)IR2
4,6-DI-TERT-BUTYL-2-METHYLPHENOL(616-55-7)IR3
4,6-DI-TERT-BUTYL-2-METHYLPHENOL(616-55-7)IR
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