(E)-1-(2-hydroxy-3,4,5,6-tetramethoxyphenyl)-3-phenylprop-2-en-1-one structure
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Common Name | (E)-1-(2-hydroxy-3,4,5,6-tetramethoxyphenyl)-3-phenylprop-2-en-1-one | ||
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CAS Number | 50489-48-0 | Molecular Weight | 344.35900 | |
Density | 1.211g/cm3 | Boiling Point | 558.5ºC at 760mmHg | |
Molecular Formula | C19H20O6 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 200.2ºC |
Name | (E)-1-(2-hydroxy-3,4,5,6-tetramethoxyphenyl)-3-phenylprop-2-en-1-one |
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Synonym | More Synonyms |
Density | 1.211g/cm3 |
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Boiling Point | 558.5ºC at 760mmHg |
Molecular Formula | C19H20O6 |
Molecular Weight | 344.35900 |
Flash Point | 200.2ºC |
Exact Mass | 344.12600 |
PSA | 74.22000 |
LogP | 3.32270 |
Index of Refraction | 1.588 |
~% (E)-1-(2-hydrox... CAS#:50489-48-0 |
Literature: Lee,H.H.; Tan,C.H. Journal of the Chemical Society, 1965 , p. 2743 - 2749 |
~% (E)-1-(2-hydrox... CAS#:50489-48-0 |
Literature: Lee,H.H.; Tan,C.H. Journal of the Chemical Society, 1965 , p. 2743 - 2749 |
Precursor 3 | |
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DownStream 0 |
Kanakugiol |