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1,3-Pentadiene,2,4-dimethyl- (1000-86-8)

Identification
Name:1,3-Pentadiene,2,4-dimethyl-
Synonyms:1,1,3-Trimethylbutadiene;2,4-Dimethylpenta-2,4-diene;NSC 123451;2,4-Dimethylpenta-1,3-diene;
CAS:1000-86-8
EINECS: 213-677-4
Molecular Formula: C7H12
Molecular Weight: 96.17
InChI: InChI=1/C7H12/c1-6(2)5-7(3)4/h5H,1H2,2-4H3
Molecular Structure: (C7H12) 1,1,3-Trimethylbutadiene;2,4-Dimethylpenta-2,4-diene;NSC 123451;2,4-Dimethylpenta-1,3-diene;
Properties
Transport:UN 3295 3
Refractive index:n20/D 1.441(lit.)
Appearance:clear colorless to light yellow liquid
Packinggroup: II
Storage Temperature: Flammables area
Safety Data
Hazard Symbols F: Flammable Xi: Irritant