Identification | Back 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 Properties | Back 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]
|
Hazard Information | Back 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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Sigma-Aldrich
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