84648-93-1

Basic information

• Product Name: 3-(1,1'-biphen-2-yl)-1-propanol
• Synonyms: 3-(1,1'-biphen-2-yl)-1-propanol
• CAS NO: 84648-93-1
• Molecular Weight: 212.291
• Mol File: 84648-93-1.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 3-(1,1'-biphen-2-yl)-1-propanol(CAS DataBase Reference)
• NIST Chemistry Reference: 3-(1,1'-biphen-2-yl)-1-propanol(84648-93-1)
• EPA Substance Registry System: 3-(1,1'-biphen-2-yl)-1-propanol(84648-93-1)

Safety Data

• Hazardous Substances Data: 84648-93-1(Hazardous Substances Data)

Upstream product

• 75-21-8 oxirane 
• 19853-09-9 2-phenylbenzyl bromide 

Relevant articles and documents

Solid-State Chemistry, Kinetics, and Electron Spin Resonance Spectroscopy of 2-Biphenylmethylene

The chemistry and kinetics of 2-biphenylmethylene have been examined in low-temperature glasses and polycrystals.Photolysis of 2-biphenyldiazomethane at 77 K produces a single set of triplet carbene resonance peaks.They have been assigned to the unresolved superposition of syn and anti rotamers of the carbene.The carbene kinetics are fastest in diethyl ether glass.The decay rates of 4T in diethyl-d10 ether and in a perfluorinated alkane polycrystal are comparable.This indicated that the main carbene reaction in diethyl ether is hydrogen atom abstraction.The reaction of 4T in diethyl-d10 ether is a mixture of reaction with solvent and cyclization to fluorene.These interpretations are consistent with the observed product distributions.Matrix effects on the observed chemistry are discussed.