Identification |
Name: | 1,5-Anhydro-2-deoxy-4-O,6-O-(phenylmethylene)-D-ribo-hexa-1-enitol |
Synonyms: | 1,5-Anhydro-2-deoxy-4-O,6-O-(phenylmethylene)-D-ribo-hexa-1-enitol;Nsc287049 |
CAS: | 5987-33-7 |
Molecular Formula: | C13H14O4 |
Molecular Weight: | 0 |
InChI: | InChI=1/C13H14O4/c14-10-6-7-15-11-8-16-13(17-12(10)11)9-4-2-1-3-5-9/h1-7,10-14H,8H2 |
Molecular Structure: |
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Properties |
Flash Point: | 208.3°C |
Boiling Point: | 420.9°C at 760 mmHg |
Density: | 1.259g/cm3 |
Refractive index: | 1.567 |
Flash Point: | 208.3°C |
Safety Data |
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