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ChemicalBook--->CAS DataBase List--->14362-12-0

14362-12-0

14362-12-0 Structure

14362-12-0 Structure
IdentificationBack Directory
[Name]

2,2'-methylenebis[4,6-di-tert-butylphenol]
[CAS]

14362-12-0
[Synonyms]

2,2'-Methylene bis(4,6-tert-butylphenol)
6,6,-methylenebis(2,4-di-tert-butylphenol)
2,2'-methylenebis[4,6-di-tert-butylphenol]
2,2'-methanediylbis(4,6-di-tert-butylphenol)
Bis(2-hydroxy-3,5-di-tert-butylphenyl)methane
Bis(3,5-di-tert-butyl-2-hydroxyphenyl)methane
Di-(3,5-di-tert-butyl-2-hydroxyphenyl)methane
2,2'-Methylenebis[4,6-bis(1,1-dimethylethyl)phenol]
2,2'-Methylenebis[4,6-bis(2-methyl-2-propanyl)phenol]
(38486-51-0) bis(3,5-di-tert-butyl-2-hydroxyphenyl)methane
2,2-methlylene-bis(4,6-di-tert-butylphenol)2,2-Methylenebis[4,6-bis(2-methyl-2-propanyl)phenol]
[EINECS(EC#)]

238-334-6
[Molecular Formula]

C29H44O2
[MOL File]

14362-12-0.mol
[Molecular Weight]

424.66
Chemical PropertiesBack Directory
[Melting point ]

151-152℃
[density ]

0.981
[EPA Substance Registry System]

Phenol, 2,2'-methylenebis[4,6-bis(1,1-dimethylethyl)- (14362-12-0)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H319-H315
[Precautionary statements ]

P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362
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