| Identification | |
| Name: | 3-phenyldecahydronaphthalen-2-ol |
| Synonyms: | NSC280747;AC1L8PTU;NSC-280747;2-Naphthalenol, [2.alpha.,3.beta.,4a.alpha.,8a.beta.]-;3-phenyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-ol;90580-45-3 |
| CAS: | 90580-45-3 |
| Molecular Formula: | C16H22O |
| Molecular Weight: | 230.3453 |
| InChI: | InChI=1/C16H22O/c17-16-11-14-9-5-4-8-13(14)10-15(16)12-6-2-1-3-7-12/h1-3,6-7,13-17H,4-5,8-11H2 |
| Molecular Structure: | ![(C16H22O) NSC280747;AC1L8PTU;NSC-280747;2-Naphthalenol, [2.alpha.,3.beta.,4a.alpha.,8a.beta.]-;3-phenyl-1,2,3,...](https://img.guidechem.com/pic/image/90580-45-3.png) |
| Properties | |
| Flash Point: | 144.7°C |
| Boiling Point: | 364.5°C at 760 mmHg |
| Density: | 1.048g/cm3 |
| Refractive index: | 1.552 |
| Flash Point: | 144.7°C |
| Safety Data | |
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