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

D-threo-Pent-1-enitol, 1,5-anhydro-2-deoxy- Structure
D-threo-Pent-1-enitol, 1,5-anhydro-2-deoxy- structure
CAS No.
496-62-8
Chemical Name:
D-threo-Pent-1-enitol, 1,5-anhydro-2-deoxy-
Synonyms
D-threo-Pent-1-enitol, 1,5-anhydro-2-deoxy-
CBNumber:
CB64834061
Molecular Formula:
C5H8O3
Molecular Weight:
116.12
MDL Number:
MOL File:
496-62-8.mol
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D-threo-Pent-1-enitol, 1,5-anhydro-2-deoxy- Properties

Boiling point 108-112 °C(Press: 1.2 Torr)
Density 1.369±0.06 g/cm3(Predicted)
Melting point 49-50 °C
pka 12.94±0.40(Predicted)

D-threo-Pent-1-enitol, 1,5-anhydro-2-deoxy- Preparation Products And Raw materials

Raw materials

Preparation Products

D-threo-Pent-1-enitol, 1,5-anhydro-2-deoxy- 496-62-8