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1-Phenyl-1-propyne

View entire compound with spectra: 12 NMR, 7 FTIR, 2 Raman, and 8 MS (GC)

1-Phenyl-1-propyne
SpectraBase Compound ID HH1QkZvOhoM
InChI InChI=1S/C9H8/c1-2-6-9-7-4-3-5-8-9/h3-5,7-8H,1H3
InChIKey GHUURDQYRGVEHX-UHFFFAOYSA-N
Mol Weight 116.16 g/mol
Molecular Formula C9H8
Exact Mass 116.0626 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID G4syiRxSMrB
Name (1-PROPYNYL)BENZENE
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Boiling Point 185C
CAS Registry Number 673-32-5
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Density 0.928
Flash Point 62C
Formula C9H8
InChI InChI=1S/C9H8/c1-2-6-9-7-4-3-5-8-9/h3-5,7-8H,1H3
InChIKey GHUURDQYRGVEHX-UHFFFAOYSA-N
Molecular Weight 116.163002
Optical Properties Index of Refraction= (20C) 1.5644
Safety Data Risks and Safety Phrases= IRRITANT
Synonyms BENZENE, /1-PROPYNYL/-, 1-PHENYL-1-PROPYNE 1-PROPYNE, 1-PHENYL-,
Technique CAPILLARY CELL: NEAT