2,2'-methylenebis[4-tert-butyl-6-cyclohexylphenol]

Modify Date: 2024-01-28 10:27:47

2,2'-methylenebis[4-tert-butyl-6-cyclohexylphenol] Structure
2,2'-methylenebis[4-tert-butyl-6-cyclohexylphenol] structure
Common Name 2,2'-methylenebis[4-tert-butyl-6-cyclohexylphenol]
CAS Number 55252-55-6 Molecular Weight 476.73300
Density 1.033g/cm3 Boiling Point 515.6ºC at 760 mmHg
Molecular Formula C33H48O2 Melting Point N/A
MSDS N/A Flash Point 199.9ºC

 Names

Name 4-tert-butyl-2-[(5-tert-butyl-3-cyclohexyl-2-hydroxyphenyl)methyl]-6-cyclohexylphenol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.033g/cm3
Boiling Point 515.6ºC at 760 mmHg
Molecular Formula C33H48O2
Molecular Weight 476.73300
Flash Point 199.9ºC
Exact Mass 476.36500
PSA 40.46000
LogP 9.37900
Index of Refraction 1.553

 Synonyms

2,2'-METHYLENEBIS[4-TERT-BUTYL-6-CYCLOHEXYLPHENOL]
Phenol,2,2'-methylenebis[6-cyclohexyl-4-(1,1-dimethylethyl)
EINECS 259-553-3