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Chemical manufacturer | ||||
Name | 6-O-Acetyl-1,2:3,4-Di-O-Isopropylidene-alpha-D-Galactopyranose |
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Synonyms | Nsc170110; 1,2:3,4-Di-O-Isopropylidene-.Alpha.-D-Galactopyranose, Acetate; Chemdiv1_019509 |
Molecular Structure | ![]() |
Molecular Formula | C14H22O7 |
Molecular Weight | 302.32 |
CAS Registry Number | 4860-78-0 |
SMILES | C(C1OC3C(C2C1OC(O2)(C)C)OC(C)(C)O3)OC(=O)C |
InChI | 1S/C14H22O7/c1-7(15)16-6-8-9-10(19-13(2,3)18-9)11-12(17-8)21-14(4,5)20-11/h8-12H,6H2,1-5H3 |
InChIKey | PHWOTSJWWWEKMS-UHFFFAOYSA-N |
Density | 1.143g/cm3 (Cal.) |
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Boiling point | 358.214°C at 760 mmHg (Cal.) |
Flash point | 155.239°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-O-Acetyl-1,2:3,4-Di-O-Isopropylidene-alpha-D-Galactopyranose |