Identification |
Name: | Phenol,4,4'-(1,1,2,2-tetramethyl-1,2-ethanediyl)bis- (9CI) |
Synonyms: | Phenol,4,4'-(tetramethylethylene)di- (5CI); Tetramethylhexestrol |
CAS: | 74385-27-6 |
Molecular Formula: | C18H22 O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C18H22O2/c1-17(2,13-5-9-15(19)10-6-13)18(3,4)14-7-11-16(20)12-8-14/h5-12,19-20H,1-4H3 |
Molecular Structure: |
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Properties |
Flash Point: | 186.6°C |
Boiling Point: | 408.4°C at 760 mmHg |
Density: | 1.092g/cm3 |
Refractive index: | 1.574 |
Flash Point: | 186.6°C |
Safety Data |
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