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1-Pentanone, 1-phenyl- (1009-14-9)

Identification
Name:1-Pentanone, 1-phenyl-
Synonyms:Valerophenone(6CI,7CI,8CI);1-Phenyl-1-pentanone;Butyl phenyl ketone;NSC 58959;Pentanophenone;Phenyl butyl ketone;n-Butyl phenyl ketone;n-Valerophenone;1-phenylpentan-1-one;
CAS:1009-14-9
EINECS: 213-767-3
Molecular Formula: C11H14O
Molecular Weight: 162.23
InChI: InChI=1/C11H14O/c1-2-3-9-11(12)10-7-5-4-6-8-10/h4-8H,2-3,9H2,1H3
Molecular Structure: (C11H14O) Valerophenone(6CI,7CI,8CI);1-Phenyl-1-pentanone;Butyl phenyl ketone;NSC 58959;Pentanophenone;Phenyl ...
Properties
Density:0.98
Stability:Stable. Flammable. Incompatible with strong oxidizing agents, acids, bases, plastics.
Refractive index:1.5143-1.5163
Solubility:Insoluble
Appearance:colourless liquid
Specification:

 1-Pentanone, 1-phenyl- (CAS NO.1009-14-9), its Synonyms are 1-Phenyl-1-pentanone ; Valerophenone ; Butyl phenyl ketone . It is colourless liquid.

Storage Temperature: Keep container closed when not in use. Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.
Usage:

 1-Pentanone, 1-phenyl- (CAS NO.1009-14-9) is used for intermediates of Liquid Crystals .

Safety Data