Name | (E)-3-(3-chlorophenyl)-1-phenylprop-2-en-1-one |
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Synonyms |
4-chlorobenzalacetophenone
1-Phenyl-3-(m-chlor-phenyl)-pyrazol-4-aldehyd 3-(3-Chloro-phenyl)-1-phenyl-1H-pyrazole-4-carbaldehyde 3-(3-chlorophenyl)-1-phenylprop-2-enone phenyl m-chlorostyryl ketone 3-(3-chloro-phenyl)-1-phenyl-propenone 3-(3-chlorophenyl)-1-phenylprop-2-en-1-one 3-chlorochalcone |
Density | 1.202g/cm3 |
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Boiling Point | 382.6ºC at 760 mmHg |
Molecular Formula | C15H11ClO |
Molecular Weight | 242.70000 |
Flash Point | 210.5ºC |
Exact Mass | 242.05000 |
PSA | 17.07000 |
LogP | 4.23610 |
Vapour Pressure | 4.68E-06mmHg at 25°C |
Index of Refraction | 1.632 |
~96% 22966-13-8 |
Literature: Stroba, Adriana; Schaeffer, Francis; Hindie, Valerie; Lopez-Garcia, Laura; Adrian, Iris; Froehner, Wolfgang; Hartmann, Rolf W.; Biondi, Ricardo M.; Engel, Matthias Journal of Medicinal Chemistry, 2009 , vol. 52, # 15 p. 4683 - 4693 |
~% 22966-13-8 |
Literature: Raghavan, R. S.; Velayutham, K.; Rajendran, V. Indian Journal of Chemistry, Section A: Inorganic, Physical, Theoretical & Analytical, 1984 , vol. 23, # 6 p. 466 - 469 |
Precursor 3 | |
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DownStream 7 | |