ChemNet > CAS > 697-64-3 R(-)-1-indanol
697-64-3 R(-)-1-indanol
product Name |
R(-)-1-indanol |
Synonyms |
(R)-()-1-Indanol; (1R)-2,3-dihydro-1H-inden-1-ol; (R)-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 |
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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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