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1,1'-Biphenyl, 2,2'-dimethoxy-5,5'-dimethyl-

1,1'-Biphenyl, 2,2'-dimethoxy-5,5'-dimethyl- Structure
1,1'-Biphenyl, 2,2'-dimethoxy-5,5'-dimethyl- structure
CAS No.
7168-55-0
Chemical Name:
1,1'-Biphenyl, 2,2'-dimethoxy-5,5'-dimethyl-
Synonyms
1,1'-Biphenyl, 2,2'-dimethoxy-5,5'-dimethyl-
CBNumber:
CB63296923
Molecular Formula:
C16H18O2
Molecular Weight:
242.31292
MDL Number:
MOL File:
7168-55-0.mol
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1,1'-Biphenyl, 2,2'-dimethoxy-5,5'-dimethyl- Properties

Melting point 71°C
Boiling point 345.14°C (rough estimate)
Density 1.0537 (rough estimate)
refractive index 1.6000 (estimate)

1,1'-Biphenyl, 2,2'-dimethoxy-5,5'-dimethyl- Chemical Properties,Uses,Production

1,1'-Biphenyl, 2,2'-dimethoxy-5,5'-dimethyl- Preparation Products And Raw materials

Raw materials

Preparation Products

P-TOLYL ACETATE
1,1'-Biphenyl, 2,2'-dimethoxy-5,5'-dimethyl- 7168-55-0