Identification |
Name: | D-Ribitol,1,4-anhydro-1-C-[2,4-bis(phenylmethoxy)phenyl]-, (S)- (9CI) |
Synonyms: | 4-(b-D-Ribofuranosyl)-1,3-dibenzyloxybenzene;NSC 280603 |
CAS: | 55583-07-8 |
Molecular Formula: | C25H26 O6 |
Molecular Weight: | 422.4703 |
InChI: | InChI=1/C25H26O6/c26-14-22-23(27)24(28)25(31-22)20-12-11-19(29-15-17-7-3-1-4-8-17)13-21(20)30-16-18-9-5-2-6-10-18/h1-13,22-28H,14-16H2 |
Molecular Structure: |
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Properties |
Flash Point: | 346.4°C |
Boiling Point: | 649.1°C at 760 mmHg |
Density: | 1.296g/cm3 |
Refractive index: | 1.631 |
Flash Point: | 346.4°C |
Safety Data |
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