Benzenebutanoic acid, g-oxo-, 2-propen-1-yl ester structure
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Common Name | Benzenebutanoic acid, g-oxo-, 2-propen-1-yl ester | ||
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CAS Number | 83833-01-6 | Molecular Weight | 218.24800 | |
Density | 1.08g/cm3 | Boiling Point | 338.4ºC at 760mmHg | |
Molecular Formula | C13H14O3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 148.4ºC |
Name | prop-2-enyl 4-oxo-4-phenylbutanoate |
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Synonym | More Synonyms |
Density | 1.08g/cm3 |
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Boiling Point | 338.4ºC at 760mmHg |
Molecular Formula | C13H14O3 |
Molecular Weight | 218.24800 |
Flash Point | 148.4ºC |
Exact Mass | 218.09400 |
PSA | 43.37000 |
LogP | 2.37870 |
Index of Refraction | 1.515 |
~30% Benzenebutanoic... CAS#:83833-01-6
Detail
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Literature: Doyle, Michael P.; Leusen, Daan van Journal of Organic Chemistry, 1982 , vol. 47, # 27 p. 5326 - 5339 |
~8% Benzenebutanoic... CAS#:83833-01-6 |
Literature: Doyle, Michael P.; Leusen, Daan van Journal of Organic Chemistry, 1982 , vol. 47, # 27 p. 5326 - 5339 |
~% Benzenebutanoic... CAS#:83833-01-6 |
Literature: Newman; Magerlein; Wheatley Journal of the American Chemical Society, 1946 , vol. 68, p. 2112,2114 |
Precursor 3 | |
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DownStream 0 |
4-Oxo-4-phenyl-buttersaeure-allylester |
Benzenebutanoicacid,g-oxo-,2-propenyl ester (9CI) |
Benzenebutanoic acid,g-oxo-,2-propen-1-yl ester |
4-oxo-4-phenyl-butyric acid allyl ester |