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Isobutyraldehyde
SpectraBase Compound ID BVLUZen5Epk
InChI InChI=1S/C4H8O/c1-4(2)3-5/h3-4H,1-2H3
InChIKey AMIMRNSIRUDHCM-UHFFFAOYSA-N
Mol Weight 72.11 g/mol
Molecular Formula C4H8O
Exact Mass 72.057515 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID L3yOcoa9Juu
Name Isobutyraldehyde
Source of Sample Fluka Chemie AG, Buchs, Switzerland
Boiling Point 64.1C
CAS Registry Number 78-84-2
Comments MODERATELY SOLUBLE IN WATER; MISCIBLE WITH ALCOHOL, CHLOROFORM, BENZENE, ETHER. HIGHLY FLAMMABLE. WIDELY USED IN THE SYNTHESIS OF FLAVORS AND PERFUMES, RESINS, CERTAIN AMINO ACIDS, PLASTICIZERS, GASOLINE ADDITIVES. MODERATELY TOXIC. NIOSH= NQ40250
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Density 20C=0.7891; 25C=0.7836 G/ML
Flash Point <20F (OC)
Formula C4H8O
InChI InChI=1S/C4H8O/c1-4(2)3-5/h3-4H,1-2H3
InChIKey AMIMRNSIRUDHCM-UHFFFAOYSA-N
Melting Point -65.9C
Optical Properties Index of Refraction= 20C=1.3727; 25C=1.3698
Synonyms 2-Methylpropanal 2-Methylpropionaldehyde
Technique NEAT