| Identification | |
| Name: | a-D-erythro-Hex-2-enopyranoside,methyl 2,3-dideoxy-4,6-O-(phenylmethylene)- (9CI) |
| Synonyms: | D-erythro-Hex-2-enopyranoside,methyl 4,6-O-benzylidene-2,3-dideoxy-, a- (8CI); D-erythro-Hexopyranoside, methyl4,6-O-benzylidene-2,3-didehydro-2,3-dideoxy-, a-; Pyrano[3,2-d]-1,3-dioxin, a-D-erythro-hex-2-enopyranosidederiv.; Methyl 4,6-O-benzylidene-2,3-dideoxy-a-D-erythro-hex-2-enopyranoside; NSC 109285; NSC 58601 |
| CAS: | 3169-98-0 |
| Molecular Formula: | C14H16 O4 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C14H16O4/c1-15-13-8-7-11-12(17-13)9-16-14(18-11)10-5-3-2-4-6-10/h2-8,11-14H,9H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 143.5°C |
| Boiling Point: | 371.2°C at 760 mmHg |
| Density: | 1.21g/cm3 |
| Refractive index: | 1.563 |
| Flash Point: | 143.5°C |
| Safety Data | |
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