Pentitol,1,5-anhydro-2,4-dideoxy-2-pentyl-, 3-acetate structure
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Common Name | Pentitol,1,5-anhydro-2,4-dideoxy-2-pentyl-, 3-acetate | ||
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CAS Number | 18871-14-2 | Molecular Weight | 214.30100 | |
Density | 0.97 g/cm3 | Boiling Point | 278.1ºC at 760 mmHg | |
Molecular Formula | C12H22O3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 111.6ºC |
Name | (3-pentyloxan-4-yl) acetate |
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Synonym | More Synonyms |
Density | 0.97 g/cm3 |
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Boiling Point | 278.1ºC at 760 mmHg |
Molecular Formula | C12H22O3 |
Molecular Weight | 214.30100 |
Flash Point | 111.6ºC |
Exact Mass | 214.15700 |
PSA | 35.53000 |
LogP | 2.53490 |
Vapour Pressure | 0.00434mmHg at 25°C |
Index of Refraction | 1.452 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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Jasmopyrane |
3-Amyl-4-acetoxytetrahydropyran |
Tetrahydro-3-pentyl-2H-pyran-4-ol acetate |
2H-Pyran-4-ol,tetrahydro-3-pentyl-,acetate |
4-acetoxy-3-pentyl-tetrahydropyran |
Tetrahydro-3-pentyl-2H-pyran-4-yl acetate |
EINECS 242-640-5 |
Jasmal |
Jasmophyll |