131912-24-8

Basic information

• Product Name: 1-(3-chloropropoxy)-4-ethyl-2-methoxybenzene
• Synonyms: 1-(3-chloropropoxy)-4-ethyl-2-methoxybenzene
• CAS NO: 131912-24-8
• Molecular Weight: 228.719
• Mol File: 131912-24-8.mol
• Article Data: 3

Chemical Properties

• CAS DataBase Reference: 1-(3-chloropropoxy)-4-ethyl-2-methoxybenzene(CAS DataBase Reference)
• NIST Chemistry Reference: 1-(3-chloropropoxy)-4-ethyl-2-methoxybenzene(131912-24-8)
• EPA Substance Registry System: 1-(3-chloropropoxy)-4-ethyl-2-methoxybenzene(131912-24-8)

Safety Data

• Hazardous Substances Data: 131912-24-8(Hazardous Substances Data)

Upstream product

• 2785-89-9 4-Ethylguaiacol 
• 109-70-6 1.3-chlorobromopropane 

Downstream Products

• 131911-47-2 4-[bis(4-fluorophenyl)methyl]-1-[3-(4-ethyl-2-methoxyphenoxy)propyl]piperidine 

Relevant articles and documents

3-[[(Aryloxy)alkyl]piperidinyl]-1,2-benzisoxazoles as D2/5-HT2 antagonists with potential atypical antipsychotic activity: Antipsychotic profile of iloperidone (HP 873)

A series of 3-[[(aryloxy)alkyl]piperidinyl]-1,2-benzisoxazoles was synthesized and evaluated as potential antipsychotic D2/5-HT2 antagonists. Most of these compounds showed potent antipsychotic-like activity in an apomorphine-induced

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.