Identification |
Name: | Ethanone,1-(4-heptylphenyl)- |
Synonyms: | 4'-Heptylacetophenone;NSC 172893;p-Heptylacetophenone;p-n-Heptylacetophenone; |
CAS: | 37593-03-6 |
EINECS: | 253-560-5 |
Molecular Formula: | C15H22O |
Molecular Weight: | 218.33 |
InChI: | InChI=1/C15H22O/c1-3-4-5-6-7-8-14-9-11-15(12-10-14)13(2)16/h9-12H,3-8H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 135.8°C |
Density: | 155 |
Refractive index: | 1.5090 |
Flash Point: | 135.8°C |
Safety Data |
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