Name | 4-[(1E)-1-Propen-1-Yloxy]-2-Pentanone |
---|---|
Synonyms | 2-Pentanone, 4-(1-propenyloxy)-; 2-Pentanone, 4-[(1E)-1-propen-1-yloxy]- |
Molecular Structure | ![]() |
Molecular Formula | C8H14O2 |
Molecular Weight | 142.20 |
CAS Registry Number | 183367-78-4 |
SMILES | C/C=C/OC(C)CC(=O)C |
InChI | 1S/C8H14O2/c1-4-5-10-8(3)6-7(2)9/h4-5,8H,6H2,1-3H3/b5-4+ |
InChIKey | RKWKWAFXPDBMTM-SNAWJCMRSA-N |
Density | 0.9±0.1g/cm3 (Cal.) |
---|---|
Boiling point | 190.5±23.0°C at 760 mmHg (Cal.) |
Flash point | 60.9±16.2°C (Cal.) |
Refractive index | 1.431 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-[(1E)-1-Propen-1-Yloxy]-2-Pentanone |