| Identification |
| Name: | 1H-Inden-1-ol,2,3-dihydro-, (1S)- |
| Synonyms: | 1-Indanol,(S)-(+)- (8CI); 1H-Inden-1-ol, 2,3-dihydro-, (S)-; (+)-(S)-1-Indanol;(+)-1-Indanol; (1S)-1-Indanol; (1S)-2,3-Dihydro-1H-inden-1-ol;(S)-(+)-1-Indanol; (S)-1-Hydroxyindan; (S)-1-Indanol |
| CAS: | 25501-32-0 |
| Molecular Formula: | C9H10 O |
| Molecular Weight: | 134.18 |
| 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 Structure: |
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| Properties |
| Flash Point: | 89.2°C |
| Boiling Point: | 255.1°C at 760 mmHg |
| Density: | 1.161g/cm3 |
| Refractive index: | 1.609 |
| Alpha: | 30 º (C=2 IN CHLOROFORM) |
| Flash Point: | 89.2°C |
| Storage Temperature: | 2-8°C |
| Safety Data |
| Hazard Symbols |
Xn: Harmful
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