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D-threo-Pent-1-enitol, 1,5-anhydro-2-deoxy-

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D-threo-Pent-1-enitol, 1,5-anhydro-2-deoxy- Basic information
Product Name:D-threo-Pent-1-enitol, 1,5-anhydro-2-deoxy-
Synonyms:D-threo-Pent-1-enitol, 1,5-anhydro-2-deoxy-
CAS:496-62-8
MF:C5H8O3
MW:116.12
EINECS:
Product Categories:
Mol File:496-62-8.mol
D-threo-Pent-1-enitol, 1,5-anhydro-2-deoxy- Structure
D-threo-Pent-1-enitol, 1,5-anhydro-2-deoxy- Chemical Properties
Boiling point 108-112 °C(Press: 1.2 Torr)
density 1.369±0.06 g/cm3(Predicted)
Melting point 49-50 °C
pKa12.94±0.40(Predicted)
Safety Information
MSDS Information
D-threo-Pent-1-enitol, 1,5-anhydro-2-deoxy- Usage And Synthesis
D-threo-Pent-1-enitol, 1,5-anhydro-2-deoxy- Preparation Products And Raw materials
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