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Home >> Chemical Listing >> T >> 3,4,6-Tri-O-Acetyl-1,5-Anhydro-2-Deoxy-L-Arabino-Hex-1-Enitol

3,4,6-Tri-O-Acetyl-1,5-Anhydro-2-Deoxy-L-Arabino-Hex-1-Enitol
[CAS# 63640-41-5]

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Identification
Name 3,4,6-Tri-O-Acetyl-1,5-Anhydro-2-Deoxy-L-Arabino-Hex-1-Enitol
Synonyms 3,4-6Tri-O-acetyl-L-glucal; ZINC00161625
Molecular Structure CAS#: 63640-41-5， 3,4,6-Tri-O-Acetyl-1,5-Anhydro-2-Deoxy-L-Arabino-Hex-1-Enitol
Molecular Formula C12H16O7
Molecular Weight 272.25
CAS Registry Number 63640-41-5
SMILES CC(=O)OC[C@H]1[C@@H]([C@H](C=CO1)OC(=O)C)OC(=O)C
InChI 1S/C12H16O7/c1-7(13)17-6-11-12(19-9(3)15)10(4-5-16-11)18-8(2)14/h4-5,10-12H,6H2,1-3H3/t10-,11-,12+/m0/s1
InChIKey LLPWGHLVUPBSLP-SDDRHHMPSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Boiling point 343.1±42.0°C at 760 mmHg (Cal.)
Flash point 149.2±27.9°C (Cal.)
Market Analysis Reports
List of Reports Available for 3,4,6-Tri-O-Acetyl-1,5-Anhydro-2-Deoxy-L-Arabino-Hex-1-Enitol
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