Name | 3,5-Dimethyltetrahydrofuran-2-One |
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Synonyms | 3,5-Dimethyltetrahydrofuran-2-One; 3,5-Dimethyl-2-Tetrahydrofuranone; Dihydro-3,5-Dimethyl-2(3H)-Furanone |
Molecular Structure | ![]() |
Molecular Formula | C6H10O2 |
Molecular Weight | 114.14 |
CAS Registry Number | 5145-01-7 |
SMILES | CC1C(OC(C1)C)=O |
InChI | 1S/C6H10O2/c1-4-3-5(2)8-6(4)7/h4-5H,3H2,1-2H3 |
InChIKey | IYJMJJJBGWGVKX-UHFFFAOYSA-N |
Density | 0.982g/cm3 (Cal.) |
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Boiling point | 206.285°C at 760 mmHg (Cal.) |
Flash point | 74.801°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 3,5-Dimethyltetrahydrofuran-2-One |