| SpectraBase Spectrum ID |
80CtVBCv6QL |
| Name |
3-methyl-1-pentyn-3-ol |
| Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| CAS Registry Number |
77-75-8 |
| Copyright |
Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Density |
(20/4C) 0.8688 |
| Formula |
C6H10O |
| InChI |
InChI=1S/C6H10O/c1-4-6(3,7)5-2/h1,7H,5H2,2-3H3 |
| InChIKey |
QXLPXWSKPNOQLE-UHFFFAOYSA-N |
| Instrument Name |
Varian A-60 |
| Optical Properties |
Index of Refraction= (20C) 1.4311 |
| RTECS Number |
SC4900000 |
| Sadtler NMR Number |
6032M |
| Solubility |
Soluble in= ETHER |
| Solvent |
CCl4 |
| Synonyms |
2-ETHYNYL-2-BUTANOL
1-PENTYN-3-OL, 3-METHYL-,
ETHYLETHYNYLMETHYLCARBINOL
MEPARFYNOL |
| Use |
HYPNOTIC; SEDATIVE |
