110933-18-1

Basic information

• Product Name: α,α-bis(4-fluorophenyl)-3-pyridineethanol
• Synonyms: α,α-bis(4-fluorophenyl)-3-pyridineethanol
• CAS NO: 110933-18-1
• Molecular Weight: 311.331
• Mol File: 110933-18-1.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: α,α-bis(4-fluorophenyl)-3-pyridineethanol(CAS DataBase Reference)
• NIST Chemistry Reference: α,α-bis(4-fluorophenyl)-3-pyridineethanol(110933-18-1)
• EPA Substance Registry System: α,α-bis(4-fluorophenyl)-3-pyridineethanol(110933-18-1)

Safety Data

• Hazardous Substances Data: 110933-18-1(Hazardous Substances Data)

Upstream product

• 39931-77-6 pyridin-3-yl-acetic acid ethyl ester 
• 108-20-3 di-isopropyl ether 
• 1073-06-9 3-fluorobromobenzene 

Downstream Products

• 117023-18-4 1-[4-(3-{3-[2,2-Bis-(4-fluoro-phenyl)-2-hydroxy-ethyl]-piperidin-1-yl}-propoxy)-3-methoxy-phenyl]-ethanone; compound with (E)-but-2-enedioic acid 
• 117022-71-6 α,α-bis(4-fluorophenyl)-3-piperidineethanol hydrochloride 

Relevant articles and documents

Arylalkylheterocyclic amines,N-substituted by aryloxyalkyl group in a method for allergy treatment

A method of inhibiting Type 1 allergic responses in a living animal body with substituted heterocyclic amines is disclosed wherein the active agents are expressed generally by the formula which includes certain known and certain known compounds: STR1 wherein P is zero, one or two; m is one to six inclusive; A is selected from hydrogen, hydroxy or cyano; d is zero or one; Q is --CH--, CH2 -- or STR2 n is zero or one and when Q is --CH-- and n is one, a double bond is formed with one of the adjacent carbons but not both at the same time, and when n and d are zero at the same time, a double bond is formed between the α carbon and a carbon of the central heterocyclic amine ring; Ar, D and R are selected from phenyl, substituted phenyl, pyridinyl, thienyl, furanyl or naphthyl and in addition, R may have the values benzyl, substituted benzyl, cycloalkyl or loweralkyl and D may additionally have the values: 2H-1-benzopyran-2-one,4-oxo-4H-1-benzopyran-2-carboxylic acid loweralkyl ester, 2,3-dihydro-4H-1-benzopyran-4-one, 1,4-benzodioxanloweralkyl-2-yl or 1,1'-biphenyl-4-yl and the pharmaceutically acceptable salts thereof.