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ChemicalBook--->CAS DataBase List--->34352-74-4

34352-74-4

34352-74-4 Structure

34352-74-4 Structure
IdentificationBack Directory
[Name]

2-(4-BIPHENYLYL)-2-PROPANOL
[CAS]

34352-74-4
[Synonyms]

2-(BIPHENYL)-2-PROPANOL
2-(4-Biphenylyl)-2-propa
2-(4-BIPHENYLYL)-2-PROPANOL
2-(4-Biphenylyl)propane-2-ol
2-(4-phenylphenyl)propan-2-ol
2-(4-BIPHENYLYL)-2-PROPANOL 98+%
1-(4-Biphenylyl)-1-methylethanol
2-[1,1'-Biphenyl]-4-yl-2-propanol
2-HYDROXY-2-(4-BIPHENYLYL)PROPANE
2-([1,1'-biphenyl]-4-yl)propan-2-ol
2-([1,1'-Biphenyl]-4-yl)propan-2-ol
α,α-dimethyl[1,1'-biphenyl]-4-methanol
α,α-Dimethyl[1,1'-biphenyl]-4-methanol
α,α-dimethyl[1,1'-biphenyl]-4-methanol
[1,1'-Biphenyl]-4-methanol, α,α-dimethyl-
4-(1-Hydroxy-1-methylethyl)-1,1'-biphenyl
1’-biphenyl]-4-methanol,alpha,alpha-dimethyl-[
alpha,alpha-dimethyl[1,1'-biphenyl]-4-methanol
1,1-Biphenyl-4-methanol, .alpha.,.alpha.-dimethyl-
[EINECS(EC#)]

251-955-7
[Molecular Formula]

C15H16O
[MDL Number]

MFCD00014390
[MOL File]

34352-74-4.mol
[Molecular Weight]

212.29
Chemical PropertiesBack Directory
[Melting point ]

88-92 °C
[Boiling point ]

122-124 °C(Press: 3 Torr)
[density ]

1.048±0.06 g/cm3(Predicted)
[solubility ]

chloroform: soluble1g/10 mL, clear, colorless
[form ]

powder
[pka]

14.40±0.29(Predicted)
[BRN ]

1947575
[EPA Substance Registry System]

Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H317-H319
[Precautionary statements ]

P280-P305+P351+P338
[Safety Statements ]

22-24/25
[WGK Germany ]

3
[TSCA ]

Yes
Hazard InformationBack Directory
[General Description]

2-(4-Biphenylyl)-2-propanol on oxidation by graphite oxide (effcient oxidizing agent) yields 4-(prop-1-en-2-yl)-1,1′-biphenyl. It is converted into corresponding alkyl thiocyanate by using 2-chloro-1-methylpyridinium iodide (Mukaiyama reagent) in acetonitrile.
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