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: |
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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.
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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 .
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Safety Data |
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