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D-Mannitol,2,5-anhydro- (41107-82-8)

Identification
Name:D-Mannitol,2,5-anhydro-
Synonyms:2,5-Anhydro-D-mannitol;NSC 129241
CAS:41107-82-8
EINECS: 255-221-7
Molecular Formula: C6H12 O5
Molecular Weight: 164.16
InChI: InChI=1/C6H12O5/c7-1-3-5(9)6(10)4(2-8)11-3/h3-10H,1-2H2/t3-,4-,5-,6-/m1/s1
Molecular Structure: (C6H12O5) 2,5-Anhydro-D-mannitol;NSC 129241
Properties
Melting Point: 100-103 ºC
Flash Point: 205.5°C
Boiling Point: 416.2°Cat760mmHg
Density:1.48g/cm3
Stability:Stable at room temperature in closed containers under normal storage and handling conditions.
Refractive index:1.556
Alpha:56.7 º (C=1, H2O 19 ºC)
Appearance:White crystalline chunks chunks.
Specification:

 2,5-Anhydro-D-mannitol , its cas register number is 41107-82-8. It also can be called 2,5-Anhydromannitol ; D-Mannitol, 2,5-anhydro- (9CI) .It is a white crystalline chunks chunks.

Flash Point: 205.5°C
Storage Temperature: 2-8°C
Usage:

 2,5-Anhydro-D-mannitol (CAS NO.41107-82-8) is a  carbohydrate metabolism regulator that has been shown to inhibit gluconeogenesis from lactate plus pyruvate and from substrates that enter the gluconeogenic pathway as triose phosphate.

Safety Data
Hazard Symbols Xi: Irritant