1,1-Bis(4-chlorophenyl)prop-2-yn-1-ol
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | Gho2oIExvxv |
|---|---|
| InChI | InChI=1S/C15H10Cl2O/c1-2-15(18,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12/h1,3-10,18H |
| InChIKey | YZNQLDLXHVMJJA-UHFFFAOYSA-N |
| Mol Weight | 277.15 g/mol |
| Molecular Formula | C15H10Cl2O |
| Exact Mass | 276.01087 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | ACI-58-SM11-3e |
1,1-Bis(4-methylphenyl)prop-2-yn-1-ol
1-(4-Chlorophenyl)-1-phenyl-ethanol
1-Bromo-3,3-diphenyl-1-propyn-3-ol
Butinoline artifact-2
Tris(4-methoxy-phenyl)-methanol
(4-HYDROXY-PHENYL)-DIPHENYL-METHANOL
TRIS-[4-(ETHYNYL)-PHENYL]-METHANOL
3-Methoxy-3,3-diphenylpropyne
(4-METHYL-PHENYL)-DIPHENYL-METHANOL
4-Fluorophenyl-bis-4-tolyl-methanol
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.