| Identification | |
| Name: | (1S)-TRANS-1,2-CYCLOPENTANEDIOL |
| Synonyms: | (1S)-TRANS-1,2-CYCLOPENTANEDIOL;(1S,2S)-(+)-TRANS-1,2-CYCLOPENTANEDIOL;(1S,2S)-TRANS-1,2-CYCLOPENTANEDIOL;(1S)-trans-1,2-Cyclopentanediol, (1S,2S)-trans-1,2-Cyclopentanediol |
| CAS: | 63261-45-0 |
| EINECS: | 225-757-6 |
| Molecular Formula: | C5H10O2 |
| Molecular Weight: | 102.13 |
| InChI: | InChI=1/C5H10O2/c6-4-2-1-3-5(4)7/h4-7H,1-3H2/t4-,5-/m0/s1 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 46-50 °C |
| Flash Point: | 113 °C |
| Boiling Point: | 136 °C/21.5 mmHg(lit.) |
| Density: | 1.235g/cm3 |
| Refractive index: | 1.547 |
| Flash Point: | 113 °C |
| Storage Temperature: | 2-8°C |
| Safety Data | |
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