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ChemicalBook--->CAS DataBase List--->1817-57-8

1817-57-8

1817-57-8 Structure

1817-57-8 Structure
IdentificationMore
[Name]

4-PHENYL-3-BUTYN-2-ONE
[CAS]

1817-57-8
[Synonyms]

4-PHENYL-3-BUTYN-2-ONE
1-Phenyl-1-butyn-3-one
3-Butyn-2-one, 4-phenyl-
4-Phenyl-3-batyu-2-one
4-phenyl-3-butyn-2-on
Phenylbutynone
4-phenylbut-3-yn-2-one
4-phenyl-3-butyn-2-0ne
4-PHENYL-3-BUTYN-2-ONE 97+%
1-Acetyl-2-phenylethyne
1-Phenyl-2-acetylacetylene
[EINECS(EC#)]

217-327-1
[Molecular Formula]

C10H8O
[MDL Number]

MFCD00008776
[Molecular Weight]

144.17
[MOL File]

1817-57-8.mol
Chemical PropertiesBack Directory
[Melting point ]

4°C
[Boiling point ]

75-76 °C/0.8 mmHg (lit.)
[density ]

0.99 g/mL at 25 °C(lit.)
[refractive index ]

n20/D 1.574(lit.)
[Fp ]

203 °F
[storage temp. ]

2-8°C
[form ]

clear liquid
[color ]

Colorless to Yellow to Green
[Specific Gravity]

1.02
[Water Solubility ]

Insoluble in water.
[CAS DataBase Reference]

1817-57-8(CAS DataBase Reference)
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

R36/37/38:Irritating to eyes, respiratory system and skin .
[Safety Statements ]

S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S27:Take off immediately all contaminated clothing .
S37/39:Wear suitable gloves and eye/face protection .
[RIDADR ]

UN 3334
[WGK Germany ]

3
[RTECS ]

ES0890000
[HS Code ]

2914390090
[Toxicity]

mouse,LD50,intravenous,56mg/kg (56mg/kg),U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#05642,
Hazard InformationBack Directory
[Uses]

It is used as pharmaceutical intermediate.
[Definition]

ChEBI: 4-phenylbut-3-yn-2-one is a ynone.
[Synthesis Reference(s)]

Chemistry Letters, 9, p. 1327, 1980
The Journal of Organic Chemistry, 47, p. 2549, 1982 DOI: 10.1021/jo00134a010
Tetrahedron Letters, 29, p. 2321, 1988 DOI: 10.1016/S0040-4039(00)86048-7
[General Description]

4-Phenyl-3-butyn-2-one is an α,β-ketoalkyne. Reaction of 4-phenyl-3-butyn-2-one with bromine chloride and iodine monochloride in CH2Cl2, CH2Cl2/pyridine and MeOH are studied. Reduction of 4-phenyl-3-butyn-2-one in THF solution has been reported.
Spectrum DetailBack Directory
[Spectrum Detail]

4-PHENYL-3-BUTYN-2-ONE(1817-57-8)MS
4-PHENYL-3-BUTYN-2-ONE(1817-57-8)1HNMR
4-PHENYL-3-BUTYN-2-ONE(1817-57-8)13CNMR
4-PHENYL-3-BUTYN-2-ONE(1817-57-8)IR1
4-PHENYL-3-BUTYN-2-ONE(1817-57-8)Raman
Well-known Reagent Company Product InformationBack Directory
[Alfa Aesar]

4-Phenyl-3-butyn-2-one, 96%(1817-57-8)
[Sigma Aldrich]

1817-57-8(sigmaaldrich)
[TCI AMERICA]

4-Phenyl-3-butyn-2-one,>97.0%(GC)(1817-57-8)
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