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1-Phenyl-1,3-butanedione
SpectraBase Compound ID 7o56SBzg3BH
InChI InChI=1S/C10H10O2/c1-8(11)7-10(12)9-5-3-2-4-6-9/h2-6H,7H2,1H3
InChIKey CVBUKMMMRLOKQR-UHFFFAOYSA-N
Mol Weight 162.19 g/mol
Molecular Formula C10H10O2
Exact Mass 162.06808 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID IpLN0fjOYn5
Name 1-PHENYL-1,3-BUTANEDIONE
Source of Sample Fluka Chemie AG, Buchs, Switzerland
Boiling Point 261-262C
CAS Registry Number 93-91-4
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Density (74/4C) 1.0599
Formula C10H10O2
InChI InChI=1S/C10H10O2/c1-8(11)7-10(12)9-5-3-2-4-6-9/h2-6H,7H2,1H3
InChIKey CVBUKMMMRLOKQR-UHFFFAOYSA-N
Melting Point 56-58C
Molecular Weight 162.188004
Optical Properties Index of Refraction= (78C) 1.5678
Synonyms 3-OXOBUTYROPHENONE 1-BENZOYLACETONE BENZOYLPROPANONE 1,3-BUTANEDIONE, 1-PHENYL-, BUTYROPHENONE, 3-OXO-,
Technique CAPILLARY CELL: MELT