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| IUPAC Name: | 3-methylbut-3-en-1-ol |
| Description: | 3-Methyl-3-buten-1-ol (CAS# 763-32-6) is used in the synthesis of antiproliferative, antiandrogenic and cytotoxic caffeic acid derivatives. |
| Molecular Weight: | 86.13 |
| Molecular Formula: | C5H10O |
| Canonical SMILES: | CC(=C)CCO |
| InChI: | InChI=1S/C5H10O/c1-5(2)3-4-6/h6H,1,3-4H2,2H3 |
| InChI Key: | CPJRRXSHAYUTGL-UHFFFAOYSA-N |
| Boiling Point: | 132 °C |
| Flash Point: | 36°C |
| Purity: | > 98.0 % (GC) |
| Density: | 0.853 g/mL at 25 °C (lit.) |
| Solubility: | water, 3.507e+004 mg/L @ 25 °C (est) |
| Appearance: | Clear colorless to light yellow liquid |
| Storage: | Flammables area |
| MDL: | MFCD00002933 |
| LogP: | 0.94490 |
| Refractive Index: | n20/D 1.433(lit.) |
| Stability: | Stable. Flammable. Incompatible with strong oxidizing agents. |
| Vapor Pressure: | 20.0 [mmHg] |
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