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287172-66-1

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287172-66-1 Structure

287172-66-1 Structure
IdentificationBack Directory
[Name]

1,2-BIS[2'-(TRIFLUOROMETHYL)PHENYL]ETHANE
[CAS]

287172-66-1
[Molecular Formula]

C16H12F6
[MDL Number]

MFCD01631639
[MOL File]

287172-66-1.mol
[Molecular Weight]

318.26
Chemical PropertiesBack Directory
[Melting point ]

74-75°C
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P280a-P304+P340-P305+P351+P338-P405-P501a
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[Hazard Note ]

Irritant
[HazardClass ]

IRRITANT
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