1,2-5,6-Dianhydro-d-sorbitol supplier

Name
1,2:5,6-dianhydro-D-glucitol
EINECS
CAS No. 42355-01-1
Density 1.567g/cm³
Solubility
Melting Point
Formula C₆H₁₀O₄
Boiling Point 348°Cat760mmHg
Molecular Weight 146.143
Flash Point 164.3°C
Transport Information
Appearance
Safety Mutation data reported. When heated to decomposition it emits acrid smoke and irritating vapors.
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms
PSA
LogP

1,2-5,6-Dianhydro-d-sorbitol Chemical Properties

IUPAC Name: (1S,2S)-1-[(2S)-Oxiran-2-yl]-2-[(2R)-oxiran-2-yl]ethane-1,2-diol
Molecular Formula: C₆H₁₀O₄
Molecular Weight: 146.16g/mol
Freely Rotating Bonds: 5
Polar Surface Area: 43.52 Å²
Index of Refraction: 1.599
Molar Refractivity: 31.87 cm³
Molar Volume: 93.2 cm³
Polarizability: 12.63 ×10^-24cm³
Surface Tension: 78.7 dyne/cm
Density: 1.567 g/cm³
Flash Point: 164.3 °C
Enthalpy of Vaporization: 68.59 kJ/mol
Boiling Point: 348 °C at 760 mmHg
Vapour Pressure: 3.18E-06 mmHg at 25°C
The Cas Register Number of 1,2-5,6-Dianhydro-d-sorbitol is 42355-01-1 .The chemical synonyms of 1,2-5,6-Dianhydro-d-sorbitol (CAS No. 42355-01-1) are Diepoxy-sorbitol ; 1,2-5,6-Dianhydro-d-sorbitol ; D-Glucitol, 1,2:5,6-dianhydro- ; 9-Beta,11alpha-pgf(sub 2-alpha) ; LS -71369 .The molecular structure of 1,2-5,6-Dianhydro-d-sorbitol (CAS No. 42355-01-1) is.

1,2-5,6-Dianhydro-d-sorbitol Uses

It can be used in organic synthesis.

1,2-5,6-Dianhydro-d-sorbitol Toxicity Data With Reference

dni-rbt-bmr 410 µmol/L

BCPCA6 Biochemical Pharmacology. 25 (1976),1705.

1,2-5,6-Dianhydro-d-sorbitol Safety Profile

Mutation data reported. When heated to decomposition it emits acrid smoke and irritating vapors.

Product Name

1,2:5,6-dianhydro-D-glucitol

1,2-5,6-Dianhydro-d-sorbitol Chemical Properties

1,2-5,6-Dianhydro-d-sorbitol Uses

1,2-5,6-Dianhydro-d-sorbitol Toxicity Data With Reference

1,2-5,6-Dianhydro-d-sorbitol Safety Profile

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