1,3:2,5-Dimethylene-4-methyl-d-rhamnitol
9-methoxy-8-methyl-4a,8,9,9a-tetrahydro-4H-[1,3]dioxino[5,4-d][1,3]dioxepine
Also Known As: 1,3:2,5-Dimethylene-4-methyl-d-rhamnitol|6-DEOXY-4-O-METHYL-1,5-DI-O-METHYLENE-L-MANNITOL|2-methoxy-3-methyl-4,6,9,11-tetraoxabicyclo[5.4.0]undecane|9-methoxy-8-methyl-4a,8,9,9a-tetrahydro-4H-[1,3]dioxino[5,4-d][1,3]dioxepine
CAS: 7464-25-7
| Molecular Formula | C9H16O5 |
|---|---|
| Molecular Weight | 204.09978 g/mol |
| LogP | -0.1 |
| Topological Polar Surface Area | 46.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 1 |
| Exact Mass | 204.09978 |
| Monoisotopic Mass | 204.09978 |
| Heavy Atoms | 14 |
| Complexity | 186.0 |
Chemical Identifiers
| CAS Number | 7464-25-7 |
|---|---|
| SMILES | CC1C(C2C(COCO2)OCO1)OC |
| InChIKey | JBSCGVFHCLNOQT-UHFFFAOYSA-N |
Product Overview
1,3:2,5-Dimethylene-4-methyl-d-rhamnitol (CAS 7464-25-7), with molecular formula C9H16O5 and molecular weight 204.09978 g/mol. IUPAC: 9-methoxy-8-methyl-4a,8,9,9a-tetrahydro-4H-[1,3]dioxino[5,4-d][1,3]dioxepine.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →
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