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61946-83-6

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61946-83-6 Structure

61946-83-6 Structure
IdentificationBack Directory
[Name]

4-(2,6-DICHLORO-4-TRIFLUOROMETHYL-PHENOXY)-PHENYLAMINE
[CAS]

61946-83-6
[Synonyms]

4-(2,6-DICHLORO-4-TRIFLUOROMETHYL-PHENOXY)-ANILINE
4-(2,6-DICHLORO-4-TRIFLUOROMETHYL-PHENOXY)-PHENYLAMINE
Benzenamine, 4-[2,6-dichloro-4-(trifluoromethyl)phenoxy]-
[Molecular Formula]

C13H8Cl2F3NO
[MDL Number]

MFCD04972796
[MOL File]

61946-83-6.mol
[Molecular Weight]

322.11
Chemical PropertiesBack Directory
[Boiling point ]

329.0±42.0 °C(Predicted)
[density ]

1.466±0.06 g/cm3(Predicted)
[pka]

4.29±0.10(Predicted)
Safety DataBack Directory
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36/37/39
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