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1-cyclopentylbutan-1-one (6635-68-3)
Identification
Name:
1-cyclopentylbutan-1-one
Synonyms:
N-(5-chloro-2-methylphenyl)-4-phenylbutanamide;AN-652/41041870;ZINC00363294;AC1LHDTO;MolPort-002-213-626
CAS:
6635-68-3
Molecular Formula:
C
9
H
16
O
Molecular Weight:
140.2227
InChI:
InChI=1/C9H16O/c1-2-5-9(10)8-6-3-4-7-8/h8H,2-7H2,1H3
Molecular Structure:
Properties
Flash Point:
73.6°C
Boiling Point:
197.2°C at 760 mmHg
Density:
0.916g/cm
3
Refractive index:
1.455
Flash Point:
73.6°C
Safety Data
Other Product
1-phenyloctan-1-one
1-Penten-1-one
1-phenylpentadecan-1-one
1-cyclohexylpentan-1-one
1-cyclopentylpentan-1-one
1-triethoxysilyloctan-1-one
1-trimethylsilylheptan-1-one
1-triphenylsilylpropan-1-one
1-trimethylsilyloctan-1-one
1-ethenylazepan-2-one - 1-ethenylpyrrolidin-2-one (1:1)
1-Buten-1-one (9CI)
1-Propen-1-one (9CI)
Buten-1-one, 1-cyclohexyl-
1-(trimethylsilyl)hexan-1-one
2-allylcyclohexan-1-one
5-Cyclohexadecen-1-one
4-Cyclopentadecen-1-one
4-Cyclodecen-1-one
7-Cyclohexadecen-1-one
8-Cyclohexadecen-1-one
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