| Identification |
| Name: | 1-Naphthalenol,1,2,3,4,4a,7,8,8a-octahydro-2,4a,5,8a-tetramethyl-, 1-formate |
| Synonyms: | 1-Naphthalenol,1,2,3,4,4a,7,8,8a-octahydro-2,4a,5,8a-tetramethyl-, formate (9CI) |
| CAS: | 65405-72-3 |
| EINECS: | 265-742-1 |
| Molecular Formula: | C15H24 O2 |
| Molecular Weight: | 236.35 |
| InChI: | InChI=1/C15H24O2/c1-11-7-9-14(3)12(2)6-5-8-15(14,4)13(11)17-10-16/h6,10-11,13H,5,7-9H2,1-4H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 116.4°C |
| Boiling Point: | 288.3°C at 760 mmHg |
| Density: | 0.99g/cm3 |
| Refractive index: | 1.495 |
| Flash Point: | 116.4°C |
| Safety Data |
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