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| Name | 3-Bromodihydro-3,5-Dimethyl-cis-2(3H)-Furanone |
|---|---|
| Synonyms | 3-Bromo-3,5-Dimethyl-Tetrahydrofuran-2-One; 3-Bromo-3,5-Dimethyl-2-Tetrahydrofuranone; 3-Bromo-3,5-Dimethyl-Oxolan-2-One |
| Molecular Structure |  |
| Molecular Formula | C6H9BrO2 |
| Molecular Weight | 193.04 |
| CAS Registry Number | 41788-52-7 |
| EINECS | 255-553-2 |
| SMILES | CC1(Br)C(OC(C1)C)=O |
| InChI | 1S/C6H9BrO2/c1-4-3-6(2,7)5(8)9-4/h4H,3H2,1-2H3 |
| InChIKey | UIGUFPIRJDSCNF-UHFFFAOYSA-N |
| Density | 1.496g/cm3 (Cal.) |
|---|---|
| Boiling point | 247.028°C at 760 mmHg (Cal.) |
| Flash point | 103.199°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Bromodihydro-3,5-Dimethyl-cis-2(3H)-Furanone |