Chemical Name | 4-Phenyl-3-Butyn-2-One |
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MDL Number | MFCD00008776 |
PubChem Substance ID | 74555 |
CAS Number | 1817-57-8 |
EC Number | 217-327-1 |
Reaxys-RN | 878583 |
Beilstein Registry Number | 7(4)1175 |
Synonym | (3-Oxo-1-butynyl)benzene 1-Acetyl-2-phenylethyne 1-Phenyl-1-butyn-3-one 1-Phenyl-2-acetylacetylene 1-phenylbut-1-yn-3-one 3-Butyn-2-one, 4-phenyl- 4-PHENYL-3-BUTYN-2-ONE 4-PHENYL-3-BUTYN-2-ONE 97+% 4-Phenyl-3-batyu-2-one 4-Phenyl-3-butin-2-on 4-Phenyl-3-butyn-2-one 4-Phenyl-3-butyne-2-one 4-phenyl-3-butyn-2-0ne 4-phenyl-3-butyn-2-on 4-phenyl-3-butyn-2-one 4-phenyl-but-3-yn-2-one 4-phenylbut-3-yn-2-one 4-苯基-3-丁炔-2-酮 Acetylphenylacetylene Methyl phenylethynyl ketone PBYO cpd Phenylacetylacetylen Phenylbutynone Phenylethynyl methyl ketone acylacetylene |
Chemical Name Translation | 4-苯基-3-丁炔-2-酮 |
InChIKey | UPEUQDJSUFHFQP-UHFFFAOYSA-N |
Wiswesser Line Notation | 1V1UU1R |
InChI | InChI=1S/C10H8O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6H,1H3 |
LabNetwork Molecule ID | LN00216362 |
WGK Germany | 3 |
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Hazard statements | |
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Hazard Codes | Xn Xi |
RTECS | ES0890000 |
Signal word | Warning |
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Risk Statements | |
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Safety Statements | |
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Mol. Formula | C10H8O |
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Mol. Weight | 144.17 |
Density | 0.99 |
Boiling Point | 130°C/22mmHg(lit.) |
Refractive index | 1.5720 to 1.5770 |
Flash Point | 95°C(lit.) |
TSCA | No |
Melting Point | 4°C |
*以上化合物性质及应用等信息仅供参考