Identification |
Name: | Pentitol,1,5-anhydro-2,4-dideoxy-2-pentyl-, 3-acetate |
Synonyms: | 2H-Pyran-4-ol,tetrahydro-3-pentyl-, acetate (8CI,9CI);3-Amyl-4-acetoxytetrahydropyran;3-Pentyltetrahydropyran-4-yl acetate;4-Acetoxy-3-pentyltetrahydropyran;Jasmal;Jasmopyrane;Jasmopyrane Forte; |
CAS: | 18871-14-2 |
EINECS: | 242-640-5 |
Molecular Formula: | C12H22O3 |
Molecular Weight: | 214.30128 |
InChI: | InChI=1S/C12H22O3/c1-3-4-5-6-11-9-14-8-7-12(11)15-10(2)13/h11-12H,3-9H2,1-2H3 |
Molecular Structure: |
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Properties |
Density: | 0.97 g/cm3 |
Refractive index: | 1.452 |
Water Solubility: | at 25 deg C (mg/L): 58.66 |
Solubility: | at 25 deg C (mg/L): 58.66 |
Appearance: | colourless clear liquid |
Safety Data |
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