Name | Benzenehexol Hexaacetate |
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Synonyms | (2,3,4,5,6-Pentaacetoxyphenyl) Acetate; Acetic Acid (2,3,4,5,6-Pentaacetoxyphenyl) Ester; (2,3,4,5,6-Pentaacetyloxyphenyl) Ethanoate |
Molecular Structure | ![]() |
Molecular Formula | C18H18O12 |
Molecular Weight | 426.33 |
CAS Registry Number | 20129-65-1 |
SMILES | CC(OC1=C(OC(C)=O)C(=C(C(=C1OC(=O)C)OC(=O)C)OC(C)=O)OC(=O)C)=O |
InChI | 1S/C18H18O12/c1-7(19)25-13-14(26-8(2)20)16(28-10(4)22)18(30-12(6)24)17(29-11(5)23)15(13)27-9(3)21/h1-6H3 |
InChIKey | MISGSTBLMADTBI-UHFFFAOYSA-N |
Density | 1.353g/cm3 (Cal.) |
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Boiling point | 532.286°C at 760 mmHg (Cal.) |
Flash point | 231.935°C (Cal.) |
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List of Reports Available for Benzenehexol Hexaacetate |