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Chemical manufacturer | ||||
Name | 1-[(3R,4R)-4-Methyltetrahydro-3-Furanyl]Acetone |
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Synonyms | 1-((3R,4R)-4-methyltetrahydrofuran-3-yl)propan-2-one |
Molecular Structure | ![]() |
Molecular Formula | C8H14O2 |
Molecular Weight | 142.20 |
CAS Registry Number | 321903-47-3 |
SMILES | C[C@H]1COC[C@@H]1CC(=O)C |
InChI | 1S/C8H14O2/c1-6-4-10-5-8(6)3-7(2)9/h6,8H,3-5H2,1-2H3/t6-,8-/m0/s1 |
InChIKey | PWRLTQJTJHCOLG-XPUUQOCRSA-N |
Density | 0.9±0.1g/cm3 (Cal.) |
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Boiling point | 205.0±13.0°C at 760 mmHg (Cal.) |
Flash point | 75.1±13.4°C (Cal.) |
Refractive index | 1.427 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-[(3R,4R)-4-Methyltetrahydro-3-Furanyl]Acetone |