Identification |
Name: | 1-Propanone,3-cyclopentyl-1-phenyl- |
Synonyms: | Propiophenone,3-cyclopentyl- (8CI); 2-Cyclopentylethyl phenyl ketone;3-Cyclopentylpropiophenone; NSC 173057 |
CAS: | 28861-25-8 |
Molecular Formula: | C14H18 O |
Molecular Weight: | 202.2921 |
InChI: | InChI=1/C14H18O/c15-14(13-8-2-1-3-9-13)11-10-12-6-4-5-7-12/h1-3,8-9,12H,4-7,10-11H2 |
Molecular Structure: |
 |
Properties |
Flash Point: | 128.9°C |
Boiling Point: | 308.1°Cat760mmHg |
Density: | 1g/cm3 |
Refractive index: | 1.525 |
Flash Point: | 128.9°C |
Safety Data |
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