Name | 1-(2-methoxy-3-methyl-4-phenylmethoxyphenyl)ethanone |
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Synonyms |
MFCD00010753
4'-Benzyloxy-2'-methoxy-3'-methylacetophenone |
Density | 1.099g/cm3 |
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Boiling Point | 423.2ºC at 760 mmHg |
Melting Point | 36-39ºC(lit.) |
Molecular Formula | C17H18O3 |
Molecular Weight | 270.32300 |
Flash Point | >230 °F |
Exact Mass | 270.12600 |
PSA | 35.53000 |
LogP | 3.78520 |
Vapour Pressure | 2.27E-07mmHg at 25°C |
Index of Refraction | 1.555 |
Hazard Codes | Xi: Irritant; |
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Risk Phrases | 36/37/38 |
Safety Phrases | 26-37/39 |
~81% 118824-96-7 |
Literature: Raphael, Ralph A.; Ravenscroft, Paul Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1988 , p. 1823 - 1828 |
~% 118824-96-7 |
Literature: Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), , p. 1823 - 1828 |
~% 118824-96-7 |
Literature: Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), , p. 1823 - 1828 |
Precursor 4 | |
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DownStream 1 | |