SpectraBase Spectrum ID |
KyQcjivCVtQ |
Name |
2-METHYL-4-PHENYL-2-BUTANOL |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Boiling Point |
144C/85mm |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H16O |
InChI |
InChI=1S/C11H16O/c1-11(2,12)9-8-10-6-4-3-5-7-10/h3-7,12H,8-9H2,1-2H3 |
InChIKey |
YXVSKJDFNJFXAJ-UHFFFAOYSA-N |
Melting Point |
31-33C |
Molecular Weight |
164.25 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
2-BUTANOL, 2-METHYL-4-PHENYL-, |