6,6'-dimethyl[1,1'-biphenyl]-3,3',4,4'-tetraol

Modify Date: 2023-01-20 12:17:06

6,6'-dimethyl[1,1'-biphenyl]-3,3',4,4'-tetraol Structure
6,6'-dimethyl[1,1'-biphenyl]-3,3',4,4'-tetraol structure
Common Name 6,6'-dimethyl[1,1'-biphenyl]-3,3',4,4'-tetraol
CAS Number 3598-31-0 Molecular Weight 246.25900
Density 1.36g/cm3 Boiling Point 444.9ºC at 760 mmHg
Molecular Formula C14H14O4 Melting Point N/A
MSDS N/A Flash Point 217.6ºC

 Names

Name 4-(4,5-dihydroxy-2-methylphenyl)-5-methylbenzene-1,2-diol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.36g/cm3
Boiling Point 444.9ºC at 760 mmHg
Molecular Formula C14H14O4
Molecular Weight 246.25900
Flash Point 217.6ºC
Exact Mass 246.08900
PSA 80.92000
LogP 2.79280
Index of Refraction 1.675

 Safety Information

HS Code 2906299090

 Precursor & DownStream

Precursor  1

DownStream  0

 Customs

HS Code 2906299090
Summary 2906299090 other aromatic alcohols。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

 Synonyms

6,6'-dimethyl(1,1'-biphenyl)-3,3',4,4'-tetraol
EINECS 222-747-3
6,6'-dimethylbiphenyl-3,3',4,4'-tetrol
4,4',5,5'-Tetrahydroxy-2,2'-dimethyl-biphenyl
2,2'-Dimethyl-4,4',5,5'-tetrahydroxy-biphenyl
[1,1'-Biphenyl]-3,3',4,4'-tetrol,6,6'-dimethyl