Identification |
Name: | 3-Octanol,3,6-dimethyl- |
Synonyms: | 3,6-Dimethyl-3-octanol;AR 1; Aprol 100; NSC 5613 |
CAS: | 151-19-9 |
EINECS: | 205-787-6 |
Molecular Formula: | C10H22 O |
Molecular Weight: | 158.28 |
InChI: | InChI=1/C10H22O/c1-5-9(3)7-8-10(4,11)6-2/h9,11H,5-8H2,1-4H3 |
Molecular Structure: |
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Properties |
Refractive index: | n20/D 1.436(lit.) |
Water Solubility: | in alcohol diethyl thalate mineral oil water, slightly |
Solubility: | in alcohol diethyl thalate mineral oil water, slightly |
Appearance: | colorless clear liquid |
Safety Data |
Hazard Symbols |
Xi: Irritant
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