SpectraBase Spectrum ID |
t7Czq1wfld |
Name |
2-PHENYL-3-BUTYN-2-OL |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H10O |
InChI |
InChI=1S/C10H10O/c1-3-10(2,11)9-7-5-4-6-8-9/h1,4-8,11H,2H3 |
InChIKey |
KSLSOBUAIFEGLT-UHFFFAOYSA-N |
Melting Point |
49C |
Molecular Weight |
146.19 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
BENZYL ALCOHOL, A-ETHYNYL-A- METHYL-,
3-BUTYN-2-OL, 2-PHENYL-, |