| Identification |
| Name: | (1S)-(-)-Beta-Pinene |
| CAS: | 18172-67-3 |
| EINECS: | 242-060-2 |
| Molecular Formula: | C10H16 |
| Molecular Weight: | 136.24 |
| InChI: | InChI=1/C10H16/c1-7-4-5-8-6-9(7)10(8,2)3/h8-9H,1,4-6H2,2-3H3/t8-,9?/m0/s1 |
| Molecular Structure: |
![(C10H16) (-)-beta-Pinene; (1S)-6,6-Dimethyl-2-methylenebicyclo[3.1.1]heptane; β-Pinene](https://img.guidechem.com/casimg/18172-67-3.gif) |
| Properties |
| Transport: | UN 2319 |
| Density: | 0.868 |
| Stability: | Stable under normal temperatures and pressures. |
| Refractive index: | 1.477-1.481 |
| Alpha: | -18.5 º (C=NEAT 25 ºC) |
| Water Solubility: | insoluble |
| Solubility: | insoluble |
| Appearance: | Clear, colorless liquid. |
| Packinggroup: | III |
| HS Code: | 29021910 |
| Storage Temperature: | 2-8°C |
| Usage: | A monoterpene that may be a significant factor affecting bacterial activities in nature. |
| Safety Data |
| Hazard Symbols |
Xi:Irritant
N:Dangerousfortheenvironment
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