Identification |
Name: | [1,1'-Biphenyl]-3,3',4,4'-tetrol,6,6'-dimethyl- |
Synonyms: | 3,3',4,4'-Biphenyltetrol,6,6'-dimethyl- (7CI,8CI) |
CAS: | 3598-31-0 |
EINECS: | 222-747-3 |
Molecular Formula: | C14H14O4 |
Molecular Weight: | 246.25856 |
InChI: | InChI=1/C14H14O4/c1-7-3-11(15)13(17)5-9(7)10-6-14(18)12(16)4-8(10)2/h3-6,15-18H,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 217.6°C |
Boiling Point: | 444.9°C at 760 mmHg |
Density: | 1.36g/cm3 |
Refractive index: | 1.675 |
Flash Point: | 217.6°C |
Safety Data |
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