3623-15-2

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3623-15-2 Structure

Identification	Back Directory
[Name] 1-Phenyl-2-propyn-1-one
[CAS] 3623-15-2
[Synonyms] Propiolophenone Benzoylacetylene Propinoylbenzene 1-Phenylpropynone Ethynyl phenyl ketone 3-oxo-3-phenylpropyne 1-Oxo-2-propynylbenzene 2-PROPYN-1-ONE,1-PHENYL 1-PHENYLPROP-2-YN-1-ONE 1-Phenyl-2-propyn-1-one 1-Phenyl-2-propyn-1-one >=95.0% (HPLC)
[Molecular Formula] C9H6O
[MDL Number] MFCD06661646
[MOL File] 3623-15-2.mol
[Molecular Weight] 130.14

Chemical Properties	Back Directory
[Melting point ] 50-51 °C
[Boiling point ] 70-74 °C(Press: 2 Torr)
[density ] 1.073±0.06 g/cm3(Predicted)
[storage temp. ] 2-8°C
[form ] lumps
[Appearance] Light yellow to yellow Solid
[BRN ] 606216
[InChI] 1S/C9H6O/c1-2-9(10)8-6-4-3-5-7-8/h1,3-7H
[InChIKey] JITPLZPWKYUTDM-UHFFFAOYSA-N
[SMILES] O=C(C#C)c1ccccc1

Safety Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H302-H319
[Precautionary statements ] P264-P270-P280-P301+P312-P305+P351+P338-P337+P313
[Hazard Codes ] Xn
[Risk Statements ] 22-36
[Safety Statements ] 26
[WGK Germany ] 3
[Storage Class] 11 - Combustible Solids
[Hazard Classifications] Acute Tox. 4 Oral Eye Irrit. 2

Hazard Information	Back Directory
[Synthesis Reference(s)] The Journal of Organic Chemistry, 55, p. 3658, 1990 DOI: 10.1021/jo00298a052 Tetrahedron Letters, 36, p. 9117, 1995 DOI: 10.1016/0040-4039(95)01978-Q

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