Product Name

  • Name

    dianhydromannitol

  • EINECS
  • CAS No. 19895-66-0
  • Article Data5
  • CAS DataBase
  • Density 1.351g/cm3
  • Solubility
  • Melting Point
  • Formula C6H10 O4
  • Boiling Point 408.4°Cat760mmHg
  • Molecular Weight 146.143
  • Flash Point 214.8°C
  • Transport Information
  • Appearance
  • Safety Poison by intraperitoneal route. Mutation data reported. When heated to decomposition it emits acrid smoke and irritating fumes.
  • Risk Codes
  • Molecular Structure Molecular Structure of 19895-66-0 (dianhydromannitol)
  • Hazard Symbols
  • Synonyms Mannitol,1,2:5,6-dianhydro-, D- (8CI); 1,2:5,6-Dianhydro-D-mannitol;1,2:5,6-Dianhydromannitol; Dianhydromannitol; NSC 133129
  • PSA 65.52000
  • LogP -1.49420

Dianhydromannitol Chemical Properties

Product Name: Dianhydromannitol (CAS NO.19895-66-0)


Molecular Formula: C6H10O4
Molecular Weight: 146.16g/mol
Mol File: 19895-66-0.mol
Boiling point: 348 °C at 760 mmHg
Flash Point: 164.3 °C
Density: 1.567 g/cm3
Surface Tension: 78.7 dyne/cm
Enthalpy of Vaporization: 68.59 kJ/mol
Vapour Pressure: 3.18E-06 mmHg at 25°C
XLogP3-AA: -1.3
H-Bond Donor: 2
H-Bond Acceptor: 4
IUPAC Name: 1,2-bis(oxiran-2-yl)ethane-1,2-diol
Canonical SMILES: C1C(O1)C(C(C2CO2)O)O
InChI: InChI=1S/C6H10O4/c7-5(3-1-9-3)6(8)4-2-10-4/h3-8H,1-2H2 
InChIKey: AAFJXZWCNVJTMK-UHFFFAOYSA-N

Dianhydromannitol Toxicity Data With Reference

1.    

dnd-ckn:leu 30 mmol/L

    TELEAY    Tetrahedron Letters.(29),(1975),2477.
2.    

dni-rbt:bmr 274 µmol/L

    BCPCA6    Biochemical Pharmacology. 25 (1976),1705.
3.    

ipr-rat LD50:14 mg/kg

    EJCAAH    European Journal of Cancer. 4 (1968),617.
4.    

ipr-mus LD50:20 mg/kg

    EJCODS    European Journal of Cancer and Clinical Oncology. 18 (1982),573.

Dianhydromannitol Safety Profile

Poison by intraperitoneal route. Mutation data reported. When heated to decomposition it emits acrid smoke and irritating fumes.

Dianhydromannitol Specification

 Dianhydromannitol ,its CAS NO. is 19895-66-0,the synonyms is 1:2:5:6-Dianhydro-D-mannitol ; DADM ;  NSC-133129 ; D-Mannitol, 1,2:5,6-dianhydro- (9CI) ; Mannitol, 1,2:5,6-dianhydro-, D-  .

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