2,2'-dihydroxy-3,3'-di-tert-butyl-5,5'-dimethoxydiphenyl

2,2'-dihydroxy-3,3'-di-tert-butyl-5,5'-dimethoxydiphenyl Structure
CAS No.
14078-41-2
Chemical Name:
2,2'-dihydroxy-3,3'-di-tert-butyl-5,5'-dimethoxydiphenyl
Synonyms
DI-BHA;2,2′-bis-(6-t-butyl-4-methoxy--phenol-);3,3-DI-TERT-BUTYL-5,5-DIMETHOXY-2,2-BIPHENYLDIOL;2,2'-dihydroxy-3,3'-di-tert-butyl-5,5'-dimethoxydiphenyl;2,2'-dihydroxy-3,3'-di-tert-butyl-5,5'-dimethoxydiphenyl;3,3’-Di-tert-butyl-5,5’-dimethoxy-[1,1’-biphenyl]-2,2’-diol;2-tert-Butyl-6-(3-tert-Butyl-2-hydroxy-5-methoxyphenyl)-4-methoxypheno;[1,1'-Biphenyl]-2,2'-diol, 3,3'-bis(1,1-dimethylethyl)-5,5'-dimethoxy-;2-tert-butyl-6-(3-tert-butyl-2-hydroxy-5-methoxyphenyl)-4-methoxyphenol
CBNumber:
CB71354680
Molecular Formula:
C22H30O4
Molecular Weight:
358.47
MOL File:
14078-41-2.mol
MSDS File:
SDS
Modify Date:
2023/5/15 10:44:01

2,2'-dihydroxy-3,3'-di-tert-butyl-5,5'-dimethoxydiphenyl Properties

Melting point 228 °C(Solv: benzene (71-43-2))
Boiling point 464.2±45.0 °C(Predicted)
Density 1.076±0.06 g/cm3(Predicted)
solubility Chloroform (Slightly), Methanol (Slightly)
form Solid
pka 10.84±0.48(Predicted)
color Pale Orange to Light Orange
LogP 6.09 at 30℃

SAFETY

Risk and Safety Statements

Symbol(GHS) 
GHS08
Signal word  Warning
Hazard statements  H351-H413
Precautionary statements  P201-P202-P281-P308+P313-P405-P501

2,2'-dihydroxy-3,3'-di-tert-butyl-5,5'-dimethoxydiphenyl Chemical Properties,Uses,Production

2,2'-dihydroxy-3,3'-di-tert-butyl-5,5'-dimethoxydiphenyl Preparation Products And Raw materials

Raw materials

Preparation Products

2,2'-dihydroxy-3,3'-di-tert-butyl-5,5'-dimethoxydiphenyl Suppliers

2,2'-dihydroxy-3,3'-di-tert-butyl-5,5'-dimethoxydiphenyl 2-tert-butyl-6-(3-tert-butyl-2-hydroxy-5-methoxyphenyl)-4-methoxyphenol 3,3-DI-TERT-BUTYL-5,5-DIMETHOXY-2,2-BIPHENYLDIOL [1,1'-Biphenyl]-2,2'-diol, 3,3'-bis(1,1-dimethylethyl)-5,5'-dimethoxy- DI-BHA 2,2′-bis-(6-t-butyl-4-methoxy--phenol-) 2-tert-Butyl-6-(3-tert-Butyl-2-hydroxy-5-methoxyphenyl)-4-methoxypheno 2,2'-dihydroxy-3,3'-di-tert-butyl-5,5'-dimethoxydiphenyl 3,3’-Di-tert-butyl-5,5’-dimethoxy-[1,1’-biphenyl]-2,2’-diol 14078-41-2