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ChemicalBook--->CAS DataBase List--->80992-93-4

80992-93-4

80992-93-4 Structure

80992-93-4 Structure
IdentificationBack Directory
[Name]

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

80992-93-4
[Synonyms]

p-Trifluoromethylbenzalacetone
4-Trifluoromethyl-benzalacetone
4-[4-(trifluoromethyl)phenyl]but-3-en-2-one
1-[4-(Trifluoromethyl)phenyl]-1-buten-3-one
4-[4-(Trifluoromethyl)phenyl]-3-buten-2-one
1-[4-(TRIFLUOROMETHYL)PHENYL]BUT-1-EN-3-ONE
Z)-4(4-Trifluoromethylphenyl)-but-3-en-2-one
3-Buten-2-one, 4-[4-(trifluoromethyl)phenyl]-
1-[4-(Trifluoromethyl)phenyl]but-1-en-3-one97%
4-[4-(Trifluoromethyl)phenyl]but-3-en-2-one97%
4-[4-(Trifluoromethyl)phenyl]but-3-en-2-one 97%
1-[4-(Trifluoromethyl)phenyl]but-1-en-3-one 97%
1-[4-(Trifluoromethyl)phenyl]but-1-en-3-oneDISC
(E)-4-(4-Trifluoromethyl-phenyl)-but-3-en-2-one
(E)-4-[4-(trifluoromethyl)phenyl]-3-buten-2-one
(3Z)-4-[4-(Trifluoromethyl)phenyl]-3-buten-2-one
[4-(Trifluoromethyl)benzylidene]acetone, 4-(3-Oxobut-1-en-1-yl)benzotrifluoride
[Molecular Formula]

C11H9F3O
[MDL Number]

MFCD00052848
[MOL File]

80992-93-4.mol
[Molecular Weight]

214.18
Chemical PropertiesBack Directory
[Boiling point ]

118 °C
[density ]

1.206
[Fp ]

120℃
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P280-P261-P271
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36/37/39
[Hazard Note ]

Irritant
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