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7338-94-5

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7338-94-5 Structure

7338-94-5 Structure
IdentificationBack Directory
[Name]

DIPHENYLPROPYNONE
[CAS]

7338-94-5
[Synonyms]

Benzoylphenylacetylene
Phenylbenzoylacetylene
β-Phenylpropiolophenone
3-Phenylpropiolophenone
1,3-Diphenyl-2-propynone
phenylethynylphenylketone
phenylphenylethynylketone
Phenethynyl phenyl ketone
beta-phenylpropiolophenone
1,3-diphenyl-2-propyn-1-on
Propiolophenone, 3-phenyl-
2-benzoyl-1-phenylacetylene
1,3-Diphenylprop-2-yn-1-one
1,3-Diphenyl-2-propyn-1-one
1-Benzoyl-2-phenylacetylene
Phenyl phenylethynyl ketone
2-Propyn-1-one, 1,3-diphenyl-
[Molecular Formula]

C15H10O
[MDL Number]

MFCD00156767
[MOL File]

7338-94-5.mol
[Molecular Weight]

206.24
Chemical PropertiesBack Directory
[Melting point ]

41-46 °C(lit.)
[Boiling point ]

136-139 °C3 mm Hg(lit.)
[density ]

1.14±0.1 g/cm3(Predicted)
[Fp ]

>230 °F
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H332-H335
[Precautionary statements ]

P261-P280-P305+P351+P338
[Hazard Codes ]

Xi
[Risk Statements ]

36/37
[Safety Statements ]

26-36
[WGK Germany ]

3
[RTECS ]

UK5122000
Hazard InformationBack Directory
[Synthesis Reference(s)]

Synthesis, p. 777, 1977 DOI: 10.1055/s-1977-24574
Tetrahedron Letters, 27, p. 933, 1986 DOI: 10.1016/S0040-4039(00)84141-6
Spectrum DetailBack Directory
[Spectrum Detail]

DIPHENYLPROPYNONE(7338-94-5)1HNMR
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