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Chemical manufacturer | ||||
Name | 1-O-Acetyl-2,3-Anhydro-4,5-Dideoxy-4-Methyl-D-Arabinitol |
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Synonyms | ((2R,3R)-3-isopropyloxiran-2-yl)methyl acetate |
Molecular Structure | ![]() |
Molecular Formula | C8H14O3 |
Molecular Weight | 158.20 |
CAS Registry Number | 128224-82-8 |
SMILES | CC(C)[C@@H]1[C@H](O1)COC(=O)C |
InChI | 1S/C8H14O3/c1-5(2)8-7(11-8)4-10-6(3)9/h5,7-8H,4H2,1-3H3/t7-,8-/m1/s1 |
InChIKey | QJIPJNXAJBICEZ-HTQZYQBOSA-N |
Density | 1.028g/cm3 (Cal.) |
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Boiling point | 195.056°C at 760 mmHg (Cal.) |
Flash point | 85.668°C (Cal.) |
Refractive index | 1.438 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-O-Acetyl-2,3-Anhydro-4,5-Dideoxy-4-Methyl-D-Arabinitol |