| Identification |
| Name: | phenyl 5,6,7,8-tetrahydro-1-hydroxy-2-naphthoate |
| Synonyms: | phenyl 5,6,7,8-tetrahydro-1-hydroxy-2-naphthoate;5,6,7,8-Tetrahydro-1-hydroxy-2-naphthalenecarboxylic acid phenyl ester;Einecs 288-392-1 |
| CAS: | 85720-85-0 |
| EINECS: | 288-392-1 |
| Molecular Formula: | C17H16O3 |
| Molecular Weight: | 268.30714 |
| InChI: | InChI=1/C17H16O3/c18-16-14-9-5-4-6-12(14)10-11-15(16)17(19)20-13-7-2-1-3-8-13/h1-3,7-8,10-11,18H,4-6,9H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 174.9°C |
| Boiling Point: | 417.5°C at 760 mmHg |
| Density: | 1.23g/cm3 |
| Refractive index: | 1.619 |
| Flash Point: | 174.9°C |
| Safety Data |
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