Identification |
Name: | Phenol,4,4'-(1,2-dimethyl-1,2-ethenediyl)bis- |
Synonyms: | 4,4'-Stilbenediol,a,a'-dimethyl- (6CI,7CI);2,3-Bis(4-hydroxyphenyl)-2-butene; NSC 658943 |
CAS: | 13366-36-4 |
Molecular Formula: | C16H16 O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C16H16O2/c1-11(13-3-7-15(17)8-4-13)12(2)14-5-9-16(18)10-6-14/h3-10,17-18H,1-2H3/b12-11+ |
Molecular Structure: |
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Properties |
Flash Point: | 178.8°C |
Boiling Point: | 381°C at 760 mmHg |
Density: | 1.148g/cm3 |
Refractive index: | 1.624 |
Flash Point: | 178.8°C |
Safety Data |
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