| product Name |
(1S)-(-)-Alpha-Pinene |
| Synonyms |
(-)-alpha-Pinene; (1S)-2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene; α-Pinene; (1R,5R)-2,6,6-trimethylbicyclo[3.1.1]hept-2-ene; (-)-a-pinene |
| Molecular Formula |
C10H16 |
| Molecular Weight |
136.234 |
| InChI |
InChI=1/C10H16/c1-7-4-5-8-6-9(7)10(8,2)3/h4,8-9H,5-6H2,1-3H3/t8?,9-/m0/s1 |
| CAS Registry Number |
7785-26-4 |
| EINECS |
232-077-3 |
| Molecular Structure |
|
| Melting point |
-64℃ |
| Boiling point |
|
| Refractive index |
1.479 |
| Water solubility |
INSOLUBLE |
| Hazard Symbols |
 Xi:Irritant;
 N:Dangerous for the environment;
|
| Risk Codes |
R10:;
R36/37/38:;
R43:;
R50:;
|
| Safety Description |
S16:;
S26:;
S36/37:;
S61:;
|
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