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3-Methylbutyraldehyde (590-86-3)

Identification
Name:3-Methylbutyraldehyde
Synonyms:Isovaleraldehyde; 3-Methylbutanal; Natural 3-Methylbutyraldehyde; Isoamyl aldehyde
CAS:590-86-3
EINECS: 209-691-5
Molecular Formula: C5H10O
Molecular Weight: 86.13
InChI: InChI=1/C5H10O/c1-5(2)3-4-6/h4-5H,3H2,1-2H3
Molecular Structure: (C5H10O) Isovaleraldehyde; 3-Methylbutanal; Natural 3-Methylbutyraldehyde; Isoamyl aldehyde
Properties
Transport:UN 1989
Density:0.796
Stability:Stable, but light and air sensitive. Highly flammable. Readily forms explosive mixtures with air. Incompatible with strong oxidizing agents, bases, reducing agents, air.
Refractive index:1.387-1.389
Solubility:15 g/L (20 oC) in water
Appearance:clear, colorless liquid.
Packinggroup: II
HS Code: 29121900
Color: Colorless liquid
Usage:

Flavor ingredient, fragrance ingredient in perfumes, chemical intermediate for isovaleric acid.

Safety Data
Hazard Symbols F:Flammable