| product Name |
R(-)-1-indanol |
| Synonyms |
(R)-()-1-Indanol; (1R)-2,3-dihydro-1H-inden-1-ol |
| Molecular Formula |
C9H10O |
| Molecular Weight |
134.1751 |
| InChI |
InChI=1/C9H10O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9-10H,5-6H2/t9-/m1/s1 |
| CAS Registry Number |
697-64-3 |
| Molecular Structure |
|
| Density |
1.161g/cm3 |
| Boiling point |
255.1°C at 760 mmHg |
| Refractive index |
1.609 |
| Flash point |
89.2°C |
| Vapour Pressur |
0.00859mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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