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Chemical manufacturer | ||||
Name | Hexa-O-Acetyl-D-Mannitol |
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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.) |
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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 |