Identification |
Name: | Phenol,4,4'-(2-ethyl-1-butenylidene)bis- |
Synonyms: | Phenol,4,4'-(2-ethyl-1-butenylidene)di- (6CI,7CI,8CI);1,1-Bis(p-hydroxyphenyl)-2-ethyl-1-butene; NSC 17958 |
CAS: | 16174-47-3 |
Molecular Formula: | C18H20 O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C18H20O2/c1-3-13(4-2)18(14-5-9-16(19)10-6-14)15-7-11-17(20)12-8-15/h5-12,19-20H,3-4H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 188°C |
Boiling Point: | 409°Cat760mmHg |
Density: | 1.104g/cm3 |
Refractive index: | 1.595 |
Flash Point: | 188°C |
Safety Data |
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