4,4'-Butylidenebis(6-tert-butyl-3-methylphenol)

4,4'-Butylidenebis(6-tert-butyl-3-methylphenol) Basic information

Product Name:

4,4'-Butylidenebis(6-tert-butyl-3-methylphenol)

Synonyms:

2-tert-butyl-4-[1-(5-tert-butyl-4-hydroxy-2-methyl-phenyl)butyl]-5-methyl-phenol;2-tert-butyl-4-[1-(5-tert-butyl-4-hydroxy-2-methylphenyl)butyl]-5-methylphenol;4,4'-BUTYLIDENE-BIS-(6-BUTYL-3-METHYLPHENOL);4.4'-Butylidene bis(6-tert-butyl-m-cresol) 3g [85-60-9];4,4'-(Butane-1,1-diyl)bis(2-(tert-butyl)-5-methylphenol);4,4'-Butylidenebis(6-tert-butyl-m-cresol);4,4'-BUTYLIDENEBIS(6-T-BUTYL-3-METHYLPHENOL);4,4'-BUTYLIDENEBIS(6-TERT-BUTYL-3-METHYLPHENOL)

CAS:

MF:

C26H38O2

MW:

382.58

EINECS:

201-618-5

Product Categories:

Organics

Mol File:

85-60-9.mol

 

4,4'-Butylidenebis(6-tert-butyl-3-methylphenol) Chemical Properties

Melting point 

211°C

Boiling point 

469.7°C (rough estimate)

density 

0.9598 (rough estimate)

refractive index 

1.4875 (estimate)

CAS DataBase Reference

85-60-9(CAS DataBase Reference)

EPA Substance Registry System

Phenol, 4,4'-butylidenebis[2-( 1,1-dimethylethyl)-5-methyl- (85-60-9)

 

Safety Information

Risk Statements 

36/37/38

Safety Statements 

26-36/37/39

RTECS 

GO7050000

HS Code 

29072990

Hazardous Substances Data

85-60-9(Hazardous Substances Data)