2-Propyn-1-one, 1,3-diphenyl- structure
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Common Name | 2-Propyn-1-one, 1,3-diphenyl- | ||
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CAS Number | 7338-94-5 | Molecular Weight | 206.23900 | |
Density | 1.14g/cm3 | Boiling Point | 136-139ºC3 mm Hg(lit.) | |
Molecular Formula | C15H10O | Melting Point | 41-46ºC(lit.) | |
MSDS | N/A | Flash Point | >230 °F |
Name | .β.-Phenylpropiolophenone |
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Synonym | More Synonyms |
Density | 1.14g/cm3 |
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Boiling Point | 136-139ºC3 mm Hg(lit.) |
Melting Point | 41-46ºC(lit.) |
Molecular Formula | C15H10O |
Molecular Weight | 206.23900 |
Flash Point | >230 °F |
Exact Mass | 206.07300 |
PSA | 17.07000 |
LogP | 2.92100 |
Index of Refraction | 1.622 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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Precursor 10 | |
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DownStream 10 | |
HS Code | 2914399090 |
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Summary | 2914399090. other aromatic ketones without other oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0% |
phenylphenylethynylketone |
MFCD00156767 |
1-Phenyl-3-phenyl-2-propyne-1-one |
1-phenyl-3-phenylprop-2-yn-1-one |
1,3-diphenyl-2-propyn-1-on |
Benzoylphenylacetylene |
Phenethynyl phenyl ketone |
diphenylpropynone |
Propiolophenone,3-phenyl |
1,3-diphenylpropynone |
Phenylbenzoylacetylene |
phenylethynylphenylketone |
3-Phenylpropiolophenone |