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