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Chemical manufacturer since 2005 | ||||
Name | Methyl 4,6-O-(Phenylmethylene)-alpha-D-Glucopyranoside Diacetate |
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Synonyms | (7-Acetoxy-6-Methoxy-2-Phenyl-4,4A,6,7,8,8A-Hexahydropyrano[3,2-D][1,3]Dioxin-8-Yl) Acetate; Acetic Acid (7-Acetoxy-6-Methoxy-2-Phenyl-4,4A,6,7,8,8A-Hexahydropyrano[3,2-D][1,3]Dioxin-8-Yl) Ester; (7-Acetyloxy-6-Methoxy-2-Phenyl-4,4A,6,7,8,8A-Hexahydropyrano[3,2-D][1,3]Dioxin-8-Yl) Ethanoate |
Molecular Structure | ![]() |
Molecular Formula | C18H22O8 |
Molecular Weight | 366.37 |
CAS Registry Number | 4141-45-1 |
SMILES | C1=CC=CC=C1C3OC2C(OC(C(C2OC(=O)C)OC(=O)C)OC)CO3 |
InChI | 1S/C18H22O8/c1-10(19)23-15-14-13(25-18(21-3)16(15)24-11(2)20)9-22-17(26-14)12-7-5-4-6-8-12/h4-8,13-18H,9H2,1-3H3 |
InChIKey | QOKXXIQSHLLVPF-UHFFFAOYSA-N |
Density | 1.293g/cm3 (Cal.) |
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Boiling point | 466.548°C at 760 mmHg (Cal.) |
Flash point | 204.181°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl 4,6-O-(Phenylmethylene)-alpha-D-Glucopyranoside Diacetate |