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| Chemical manufacturer | ||||
| Name | Hexa-O-Acetyl-D-Mannitol |
|---|---|
| Synonyms | [2,3,4-Triacetoxy-1-(1,2-Diacetoxyethyl)Butyl] Acetate; Acetic Acid [2,3,4-Triacetoxy-1-(1,2-Diacetoxyethyl)Butyl] Ester; 1,2,4,5,6-Pentaacetyloxyhexan-3-Yl Ethanoate |
| Molecular Structure | ![]() |
| Molecular Formula | C18H26O12 |
| Molecular Weight | 434.40 |
| CAS Registry Number | 642-00-2 |
| SMILES | C(C(C(C(C(COC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O |
| InChI | 1S/C18H26O12/c1-9(19)25-7-15(27-11(3)21)17(29-13(5)23)18(30-14(6)24)16(28-12(4)22)8-26-10(2)20/h15-18H,7-8H2,1-6H3 |
| InChIKey | NJVBTKVPPOFGAT-UHFFFAOYSA-N |
| Density | 1.248g/cm3 (Cal.) |
|---|---|
| Boiling point | 466.777°C at 760 mmHg (Cal.) |
| Flash point | 199.613°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Hexa-O-Acetyl-D-Mannitol |