| Product Name | S(+)-1-indanol |
| CAS No. | 25501-32-0 |
| Synonyms | (S)-(+)-1-Indanol; (S)-(+)-1-HYDROXYINDAN; (1S)-2,3-Dihydro-1H-indene-1β-ol; (1S)-Indan-1β-ol; (3S)-Indan-3-ol; (S)-2,3-Dihydro-1H-indene-1β-ol; [1S,(+)]-1-Indanol; (1S)-2,3-dihydro-1H-inden-1-ol |
| InChI | InChI=1/C9H10O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9-10H,5-6H2/t9-/m0/s1 |
| Molecular Formula | C9H10O |
| Molecular Weight | 134.1751 |
| Density | 1.161g/cm3 |
| Melting point | 69-73℃ |
| Boiling point | 255.1°C at 760 mmHg |
| Flash point | 89.2°C |
| Refractive index | 1.609 |
| Hazard Symbols |  Xn:Harmful; |
| Risk Codes | R22:; R36/37/38:; |
| Safety | S26:; S36:; |
25501-32-0 s(+)-1-indanol
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