Identification |
Name: | 7-Octen-1-ol,3,7-dimethyl-, (3S)- |
Synonyms: | Rhodinol (6CI);(-)-Rhodinol;(-)-a-Citronellol;(S)-a-Citronellol;Rhodinol, (-)-;a-Citronellol, (-)-; |
CAS: | 6812-78-8 |
EINECS: | 205-473-9 |
Molecular Formula: | C10H20O |
Molecular Weight: | 156.27 |
InChI: | InChI=1/C10H20O/c1-9(2)5-4-6-10(3)7-8-11/h10-11H,1,4-8H2,2-3H3/t10-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 210 °F |
Boiling Point: | 68-70 °C1.8 mm Hg(lit.) |
Density: | 0.865 g/mL at 25 °C(lit.) |
Refractive index: | n20/D 1.469(lit.) |
Flash Point: | 210 °F |
Safety Data |
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