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Cas Database |
| Name |
9-phenyl-5,8,10-trioxabicyclo[4.4.0]dec-3-en-2-ol |
EINECS | N/A |
| CAS No. | 5987-33-7 | Density | 1.259g/cm3 |
| PSA | 47.92000 | LogP | 1.37400 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C13H14O4 | Boiling Point | 420.9°Cat760mmHg |
| Molecular Weight | 234.252 | Flash Point | 208.3°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1,5-Anhydro-4,6-O-benzylidene-2-deoxy-D-ribo-hex-1-enopyranose;1,5-anhydro-4,6-O-benzylidene-2-deoxy-D-ribo-hex-1-enitol;4,6-O-benzylidene-1,2-dideoxy-D-ribo-hex-1-enopyranose;4,6-O-Benzyliden-1.2-dideoxy-D-ribo-hex-1-enopyranose; |
Article Data | 9 |
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1,5-Anhydro-2-deoxy-4-O,6-O-(phenylmethylene)-D-ribo-hexa-1-enitol
