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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

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID I7SIsXsyyKZ
Name alpha-ETHYLNYLBENZYL ALCOHOL
Source of Sample Fluka Chemie 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.
Density (20/4C) 1.066
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 132.162003
Optical Properties Index of Refraction= (20C) 1.552
Synonyms 2-PROPYN-1-OL, 1-PHENYL-, BENZYL ALCOHOL, A-ETHYNYL-,
Technique CAPILLARY CELL: NEAT