| SpectraBase Spectrum ID |
EzOiKyGIgYZ |
| Name |
2-METHYL-4-PHENYL-3-BUTYN-2-OL |
| Source of Sample |
S. J. Havens and P. M. Hergenrother, Nasa Langley Research Center, Hampton, Virginia |
| Boiling Point |
82-85C/0.5mm |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12O |
| InChI |
InChI=1S/C11H12O/c1-11(2,12)9-8-10-6-4-3-5-7-10/h3-7,12H,1-2H3 |
| InChIKey |
FUPXYICBZMASCM-UHFFFAOYSA-N |
| Melting Point |
48.5-50.5C |
| Molecular Weight |
160.22 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
3-BUTYN-2-OL, 2-METHYL-4-PHENYL-, |
