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3-Octen-2-one (1669-44-9)
Identification
Name:
3-Octen-2-one
Synonyms:
1-Hexenylmethyl ketone
CAS:
1669-44-9
EINECS:
216-793-3
Molecular Formula:
C8H14 O
Molecular Weight:
126.2
InChI:
InChI=1S/C8H14O/c1-3-4-5-6-7-8(2)9/h6-7H,3-5H2,1-2H3
Molecular Structure:
Properties
Transport:
UN 1224 3/PG 3
Flash Point:
67.1°C
Boiling Point:
180.4°Cat760mmHg
Density:
0.833g/cm
3
Refractive index:
n20/D 1.448(lit.)
Appearance:
Clear colorless to light yellow liquid
Packinggroup:
III
Flash Point:
67.1°C
Safety Data
Hazard Symbols
Xi: Irritant
Other Product
3-OCTEN-2-ONE
3-Octen-2-one, (3E)-
3-Butyl-3-octen-2-one
3-octenone,(Z)-3-octen-2-one
3-Octen-2-one, 3-methyl-, (E)-
3-Octen-2-one,4-(methylamino)-
4-Octen-2-one,3-hydroxy-
4-Octen-2-one,3-hydroxy-, (4E)-
4-Octen-3-one,2-hydroxy-, (4E)-
4-Octen-3-one,2-hydroxy-
7-Octen-3-yn-2-one
3-Octen-2-one,7-methyl-
3-Octen-2-one,5-methyl-
8-Phenyl-3-octen-2-one
3-Octen-2-one O-methyl oxime
3-Octen-2-one, 3,4-difluoro-, (E)-
3-Octen-2-one, 8-iodo-
3-Octen-2-one, 8-hydroxy-
3-Octen-2-one, 4-hydroxy- (9CI)
3-Octen-2-one, 4-ethoxy-, (E)-
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