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1611-38-7

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1611-38-7 Structure

1611-38-7 Structure
IdentificationBack Directory
[Name]

1-(4-FLUOROPHENYL)BUT-1-EN-3-ONE
[CAS]

1611-38-7
[Synonyms]

BUTTPARK 146\15-86
1-(4-FLUOROPHENYL)BUT-1-EN-3-ONE
4-(4-fluorophenyl)but-3-en-2-one
4-(4-fluorophenyl)-3-buten-2-one
3-Buten-2-one, 4-(4-fluorophenyl)-
1-(4-Fluorophenyl)but-1-en-3-one97%
1-(4-Fluorophenyl)but-1-en-3-one 97%
[Molecular Formula]

C10H9FO
[MDL Number]

MFCD00205144
[MOL File]

1611-38-7.mol
[Molecular Weight]

164.18
Chemical PropertiesBack Directory
[Melting point ]

70 °C
[Boiling point ]

110-112°C 1mm
[density ]

1.107±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
Safety DataBack Directory
[Hazard Codes ]

Xi,Xn
[Risk Statements ]

36/37/38-22
[Safety Statements ]

26-36/37/39
[HazardClass ]

IRRITANT
[HS Code ]

2914790090
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