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1-phenyl-1-penten-3-one
SpectraBase Compound ID CY458rZQ7R5
InChI InChI=1S/C11H12O/c1-2-11(12)9-8-10-6-4-3-5-7-10/h3-9H,2H2,1H3
InChIKey LVGUHATVVHIJET-UHFFFAOYSA-N
Mol Weight 160.22 g/mol
Molecular Formula C11H12O
Exact Mass 160.088815 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID Hg64SAYgsDc
Name 1-PHENYL-1-PENTEN-3-ONE
Source of Sample Fluka Chemie AG, Buchs, Switzerland
Boiling Point 136-138C/10mm
CAS Registry Number 3152-68-9
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Density (20/4C) 0.8697
Formula C11H12O
InChI InChI=1S/C11H12O/c1-2-11(12)9-8-10-6-4-3-5-7-10/h3-9H,2H2,1H3
InChIKey LVGUHATVVHIJET-UHFFFAOYSA-N
Melting Point 36-38C
Molecular Weight 160.216003
Optical Properties Index of Refraction= (20C) 1.5684
Solubility Soluble in= ALCOHOL, ETHANOL AND BENZENE
Synonyms ETHYL STYRYL KETONE 1-PENTEN-3-ONE, 1-PHENYL-,
Technique CAPILLARY CELL: MELT