Identification |
Name: | 2,2',3,3',5,5'-Hexamethyl-4,4'-dihydroxybiphenyl |
Synonyms: | 2,2',3,3',5,5'-Hexamethyl-[1,1'-biphenyl]-4,4'-diol |
CAS: | 19956-76-4 |
Molecular Formula: | C18H22O2 |
Molecular Weight: | 270.37 |
InChI: | InChI=1/C18H22O2/c1-9-7-15(11(3)13(5)17(9)19)16-8-10(2)18(20)14(6)12(16)4/h7-8,19-20H,1-6H3 |
Molecular Structure: |
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Properties |
Flash Point: | 160.4°C |
Boiling Point: | 362.6°C at 760 mmHg |
Density: | 1.084 |
Refractive index: | 1.585 |
Flash Point: | 160.4°C |
Safety Data |
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