14289-63-5

Basic information

• Product Name: Benzene, 1-chloro-4-[(2-propenyloxy)methyl]-
• CAS NO: 14289-63-5
• Molecular Formula: C10H11ClO
• Molecular Weight: 182.65
• Mol File: 14289-63-5.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: Benzene, 1-chloro-4-[(2-propenyloxy)methyl]-(CAS DataBase Reference)
• NIST Chemistry Reference: Benzene, 1-chloro-4-[(2-propenyloxy)methyl]-(14289-63-5)
• EPA Substance Registry System: Benzene, 1-chloro-4-[(2-propenyloxy)methyl]-(14289-63-5)

Safety Data

• Hazardous Substances Data: 14289-63-5(Hazardous Substances Data)

Upstream product

• 104-83-6 1-Chloro-4-(chloromethyl)benzene 
• 107-18-6 allyl alcohol 
• 221013-09-8 1-chloro-4-(methylsulfinylmethoxymethyl)benzene 
• 88023-84-1 (4-chlorobenzyl)methyl thiomethyl ether 
• 1197-57-5 1-chloro-4-(chloromethoxymethyl)benzene 
• 1826-67-1 vinyl magnesium bromide 
• 221013-29-2 1-chloro-4-((fluoromethoxy)methyl)benzene 
• 106-95-6 allyl bromide 
• 873-76-7 para-Chlorobenzyl alcohol 

Downstream Products

• 4039-86-5 1-chloro-4-((prop-2-yn-1-yloxy)methyl)benzene 
• 1338089-95-4 C₁₀H₁₀BrClO 
• 1236063-58-3 1-(2-bromoallyloxymethyl)-4-chlorobenzene 
• 60276-29-1 C₁₁H₁₃ClO 
• 1262961-65-8 C₁₀H₁₁Br₂ClO 
• 930278-81-2 (S)-2-(((4-chlorobenzyl)oxy)methyl)oxirane 
• 134681-74-6 (R)-2-(4-Chloro-benzyloxymethyl)-oxirane 

Relevant articles and documents

Synthesis and nucleophilic substitution reactions of mono α-fluoro ethers

Mono α-fluoro ethers have been prepared by cleavage of α-alkoxy sulfoxides with diethylaminosulfur trifluoride (DAST) and by an exchange reaction of the corresponding α-chloro ether with tetrabutylammonium fluoride (TBAF). The reactivity of different α-fluoro ethers in some nucleophilic substitution reactions has been investigated. Copyright Acta Chemica Scandinavica 1999.