Identification |
Name: | 3,3'-di(prop-2-en-1-yl)biphenyl-4,4'-diol |
Synonyms: | [1,1'-biphenyl]-4,4'-diol, 3,3'-di-2-propen-1-yl-;2,2'-Diallyl-4,4'-biphenol;2,2'-Diallyl-p,p'-biphenol |
CAS: | 6942-01-4 |
Molecular Formula: | C18H18O2 |
Molecular Weight: | 266.3343 |
InChI: | InChI=1/C18H18O2/c1-3-5-15-11-13(7-9-17(15)19)14-8-10-18(20)16(12-14)6-4-2/h3-4,7-12,19-20H,1-2,5-6H2 |
Molecular Structure: |
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Properties |
Flash Point: | 183.5°C |
Boiling Point: | 399.2°C at 760 mmHg |
Density: | 1.107g/cm3 |
Refractive index: | 1.601 |
Flash Point: | 183.5°C |
Safety Data |
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