69156-39-4

Basic information

• Product Name: 1-(chloromethyl)-4-(3-chloropropyl)benzene
• Synonyms: Benzene, 1-(chloromethyl)-4-(3-chloropropyl)-
• CAS NO: 69156-39-4
• Molecular Formula: C₁₀H₁₂Cl₂
• Molecular Weight: 203.1083
• Mol File: 69156-39-4.mol
• Article Data: 4

Chemical Properties

• Boiling Point: 292.6°C at 760 mmHg
• Flash Point: 143°C
• Density: 1.142g/cm³
• Vapor Pressure: 0.00317mmHg at 25°C
• Refractive Index: 1.531
• CAS DataBase Reference: 1-(chloromethyl)-4-(3-chloropropyl)benzene(CAS DataBase Reference)
• NIST Chemistry Reference: 1-(chloromethyl)-4-(3-chloropropyl)benzene(69156-39-4)
• EPA Substance Registry System: 1-(chloromethyl)-4-(3-chloropropyl)benzene(69156-39-4)

Safety Data

• Hazardous Substances Data: 69156-39-4(Hazardous Substances Data)

Upstream product

• 104-52-9 phenylpropyl chloride 
• 69156-40-7 3-<4-(Phenoxymethyl)phenyl>propyl chloride 

Downstream Products

• 102599-82-6 {4-[4-(3-chloro-propyl)-benzyl]-phenyl}-phenyl ether 
• 102554-22-3 1-(3-chloro-propyl)-4-(5,6,7,8-tetrahydro-[2]naphthylmethyl)-benzene 
• 102169-33-5 butyl-{4-[4-(3-chloro-propyl)-benzyl]-phenyl}-ether 
• 111356-13-9 1-(3-chloro-propyl)-4-(5-isopropyl-2-methyl-benzyl)-benzene 
• 102239-24-7 1-[3-(4-phenoxymethyl-phenyl)-propyl]-pyrrolidine 
• 19733-82-5 1-[3-(4-phenoxymethyl-phenyl)-propyl]-piperidine 
• 19733-81-4 1-(2-methyl-piperidino)-3-(4-phenoxymethyl-phenyl)-propane 
• 102071-38-5 3-methyl-1-[3-(4-phenoxymethyl-phenyl)-propyl]-piperidine 
• 102071-39-6 4-methyl-1-[3-(4-phenoxymethyl-phenyl)-propyl]-piperidine 
• 17692-39-6 fomocaine 
• 102166-97-2 1-[3-(4-phenoxymethyl-phenyl)-propyl]-piperazine 
• 102071-29-4 4-ethyl-1-[3-(4-phenoxymethyl-phenyl)-propyl]-piperidine 
• 102453-46-3 1-methyl-4-[3-(4-phenoxymethyl-phenyl)-propyl]-piperazine 
• 101781-47-9 dimethyl-[3-(4-phenoxymethyl-phenyl)-propyl]-amine 

Relevant articles and documents

Pharmaceutically efficacious pteridine derivatives

A pharmaceutically efficacious pteridine compound of formula I: STR1 wherein A denote a bridging hydrocarbon group containing 1 to 8 carbon atoms and containing a STR2 group directly bonded to the phenyl group and one of the methylene radicals of the bridging A group is optionally replaced by --O--; R1 is hydrogen, a cycloalkyl group with up to 7 carbon ring atoms, or an alkyl group having 1 to 6 carbon atoms, benzyl, or aryl; R2 is hydrogen or an alkyl group having 1 to 6 carbon atoms, or wherein R1 and R2 together form a five- or six-membered heterocyclic group which optionally contains additional hetero atoms selected from the group consisting of nitrogen, oxygen, and sulfur; R3 is hydrogen or an alkyl group having 1 to 3 carbon atoms; R3 ' is hydrogen, an optionally substituted alkyl group having 1 to 3 carbon atoms, carboxyl, hydroxyl or R3 and R3 ' together with the carbon atom to which they are attached form a cycloalkyl group and the pharmaceutically acceptable acid addition salts thereof.

Synthesis of 3-(4-chloromethylphenyl)propyl chloride which is free of 3-(2-chloromethylphenyl)propyl chloride

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