Identification |
Name: | 1,2-Propanediol,3-[(6-ethyl-11,12-dihydro-5-phenyldibenzo[a,e]cycloocten-2-yl)oxy]- |
Synonyms: | Dibenzo[a,e]cyclooctene,1,2-propanediol deriv. |
CAS: | 85850-91-5 |
Molecular Formula: | C27H28 O3 |
Molecular Weight: | 0 |
InChI: | InChI=1/C27H28O3/c1-2-24-25-11-7-6-8-19(25)12-13-21-16-23(30-18-22(29)17-28)14-15-26(21)27(24)20-9-4-3-5-10-20/h3-11,14-16,22,28-29H,2,12-13,17-18H2,1H3/b27-24- |
Molecular Structure: |
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Properties |
Flash Point: | 312.7°C |
Boiling Point: | 593.5°C at 760 mmHg |
Density: | 1.16g/cm3 |
Refractive index: | 1.612 |
Flash Point: | 312.7°C |
Safety Data |
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