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enamine@enamine.net | |||
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+44 (2033) 978-798 | |||
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+49 (9231) 961-973 | |||
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| Chemical manufacturer | ||||
| Name | 6-O-Acetyl-1,2:3,4-Di-O-Isopropylidene-alpha-D-Galactopyranose |
|---|---|
| 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.) |
|---|---|
| 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 |