Identification |
Name: | [1,1'-Biphenyl]-4,4'-diol,3,3'-diethyl-5,5'-dimethyl- |
Synonyms: | [m,m'-Bitolyl]-4,4'-diol, 5,5'-diethyl- (8CI);4,4'-Biphenyldiol, 3,3'-diethyl-5,5'-dimethyl-; NSC 135414 |
CAS: | 13395-83-0 |
Molecular Formula: | C18H22O2 |
Molecular Weight: | 270.3661 |
InChI: | InChI=1/C18H22O2/c1-5-13-9-15(7-11(3)17(13)19)16-8-12(4)18(20)14(6-2)10-16/h7-10,19-20H,5-6H2,1-4H3 |
Molecular Structure: |
![(C18H22O2) [m,m'-Bitolyl]-4,4'-diol, 5,5'-diethyl- (8CI);4,4'-Biphenyldiol, 3,3'-diethyl-5,5'-dimethyl-; NSC 13...](https://img.guidechem.com/casimg/13395-83-0.jpg) |
Properties |
Flash Point: | 167.9°C |
Boiling Point: | 375.5°C at 760 mmHg |
Density: | 1.082g/cm3 |
Refractive index: | 1.582 |
Flash Point: | 167.9°C |
Safety Data |
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