For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

1-Phenyl-2-propyn-1-ol

View entire compound with spectra: 9 NMR, 6 FTIR, 1 Raman, and 8 MS (GC)

1-Phenyl-2-propyn-1-ol
SpectraBase Compound ID AQCRTRyilVm
InChI InChI=1S/C9H8O/c1-2-9(10)8-6-4-3-5-7-8/h1,3-7,9-10H
InChIKey UIGLAZDLBZDVBL-UHFFFAOYSA-N
Mol Weight 132.16 g/mol
Molecular Formula C9H8O
Exact Mass 132.057515 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID EXjEy5BVs93
Name alpha-ETHYNYLBENZYL ALCOHOL
Source of Sample Fluka AG, Buchs, Switzerland
Boiling Point 231-233C
CAS Registry Number 4187-87-5
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H8O
InChI InChI=1S/C9H8O/c1-2-9(10)8-6-4-3-5-7-8/h1,3-7,9-10H
InChIKey UIGLAZDLBZDVBL-UHFFFAOYSA-N
Melting Point 22-24C
Molecular Weight 132.16
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms BENZYL ALCOHOL, A-ETHYNYL-, 2-PROPYN-1-OL, 1-PHENYL-,