Identification |
Name: | Phenol,4,4'-(1,2-diethyl-1,2-ethanediyl)bis-, bis(dihydrogen phosphate), (R*,S*)-(9CI) |
Synonyms: | Phenol,4,4'-(1,2-diethylethylene)di-, bis(dihydrogen phosphate), meso- (8CI);Hexestrol diphosphate |
CAS: | 24809-02-7 |
Molecular Formula: | C18H24 O8 P2 |
Molecular Weight: | 430.3259 |
InChI: | InChI=1/C18H24O8P2/c1-3-17(13-5-9-15(10-6-13)25-27(19,20)21)18(4-2)14-7-11-16(12-8-14)26-28(22,23)24/h5-12,17-18H,3-4H2,1-2H3,(H2,19,20,21)(H2,22,23,24)/t17-,18+ |
Molecular Structure: |
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Properties |
Flash Point: | 327.6°C |
Boiling Point: | 618.1°Cat760mmHg |
Density: | 1.416g/cm3 |
Refractive index: | 1.592 |
Flash Point: | 327.6°C |
Safety Data |
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