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16557-52-1

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16557-52-1 Structure

16557-52-1 Structure
IdentificationBack Directory
[Name]

(R)-1,1,2-Triphenylbutane
[CAS]

16557-52-1
[Synonyms]

(R)-1,1,2-Triphenylbutane
Butane, 1,1,2-triphenyl-, (R)- (8CI)
[Molecular Formula]

C22H22
[MOL File]

16557-52-1.mol
[Molecular Weight]

286.41
Chemical PropertiesBack Directory
[Boiling point ]

365.9±22.0 °C(Predicted)
[density ]

1.020±0.06 g/cm3(Predicted)
Safety DataBack Directory
[HS Code ]

2902909000
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