Name | 1-chloro-3-[(Z)-3-(4-methylphenoxy)prop-1-enyl]benzene |
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Synonyms |
m-Chlorobenzylidene-2-methylphenylacetonitrile
m-Chlor-cinnamyl-phenyl-ether m-Chlorbenzyliden-o-tolylacetonitril m-Chlor-cinnamyl-p-tolyl-ether |
Density | 1.139g/cm3 |
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Boiling Point | 400.9ºC at 760 mmHg |
Molecular Formula | C16H15ClO |
Molecular Weight | 258.74300 |
Flash Point | 193.8ºC |
Exact Mass | 258.08100 |
PSA | 9.23000 |
LogP | 4.74060 |
Index of Refraction | 1.604 |
~% 93900-55-1 |
Literature: White,W.N.; Fife,W.K. Journal of the American Chemical Society, 1961 , vol. 83, p. 3846 - 3853 |
~% 93900-55-1 |
Literature: White,W.N.; Fife,W.K. Journal of the American Chemical Society, 1961 , vol. 83, p. 3846 - 3853 |
~% 93900-55-1 |
Literature: White,W.N.; Fife,W.K. Journal of the American Chemical Society, 1961 , vol. 83, p. 3846 - 3853 |
Precursor 4 | |
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DownStream 1 | |