| 2-methyl-1-butene-3-one; 3-methyl-3-buten-2-one; 3-methylbut-3-en-2-one | |
| Links: | 📏 NIST |
| CAS RN: | [814-78-8] |
| Formula: | C5H8O; 84.12 g/mol |
| InChiKey: | ZGHFDIIVVIFNPS-UHFFFAOYSA-N |
| SMILES: | CC(=C)C(C)=O |
| Toxicology (LD50): | 230 mg/Kg (rabbit, ct); 180 mg/Kg(rat, or) |
| Melting point: | -54 °C |
| Boiling point: | 98 °C |
| allyl vinyl ether |
| cyclopentanone |
| cyclopent-2-en-1-ol |
| 1-cyclopropylethanone |
| 2,3-dihydro-5-methylfuran |
| 3,4-dihydro-2H-pyran |
| 3,6-dihydro-2H-pyran |
| epoxycyclopentane |
| ethenoxycyclopropane |
| 1-ethoxy-1-propyne |
| 3-ethoxy-1-propyne |
| ethynyl propyl ether |
| isoprene monoxide |
| (E)-2-methylbut-2-enal |
| 3-methyl-2-butenal |
| 3-methyl-3-buten-2-one |
| 2-methylbut-3-yn-1-ol |
| 2-methyl-3-butyn-2-ol |
| 2-methylidenebutanal |
| 2-methyl-2-vinyloxirane |
| 2-oxabicyclo[3.1.0]hexane |
| 1,4-pentadien-3-ol |
| 3,4-pentadien-1-ol |
| trans-2-pentenal |
| 4-pentenal |
| 1-penten-3-one |
| (E)-3-penten-2-one |
| 1-pentyn-3-ol |
| 2-pentyn-1-ol |
| 3-pentyn-1-ol |
| 3-pentyn-2-ol |
| 4-pentyn-1-ol |
| 4-pentyn-2-ol |