Identification | Back Directory | [Name]
4,4'-biphenyldiacetonitrile | [CAS]
7255-83-6 | [Synonyms]
4,4'-biphenyldiacetonitrile [1,1'-Biphenyl]-4,4'-diacetonitrile 2,2'-biphenyl-4,4'-diyldiacetonitrile 2,2'-([1,1'-biphenyl]-4,4'-diyl)diacetonitrile 4,4'-biphenyldiacetonitrile ISO 9001:2015 REACH 2-[4-[4-(CYANOMETHYL)PHENYL]PHENYL]ACETONITRILE | [Molecular Formula]
C16H12N2 | [MDL Number]
MFCD00051458 | [MOL File]
7255-83-6.mol | [Molecular Weight]
232.28 |
Chemical Properties | Back Directory | [Melting point ]
185-187 °C(Solv: ethyl acetate (141-78-6)) | [Boiling point ]
444.2±40.0 °C(Predicted) | [density ]
1.121±0.06 g/cm3(Predicted) |
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Rhawn Reagent
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