26378-21-2

Basic information

• Product Name: 1-(2-bromoethoxy)-4-chloro-2-methylbenzene
• Synonyms: 1-(2-bromoethoxy)-4-chloro-2-methylbenzene
• CAS NO: 26378-21-2
• Molecular Formula: C₉H₁₀BrClO
• Molecular Weight: 249.5321
• Mol File: 26378-21-2.mol
• Article Data: 1

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 1-(2-bromoethoxy)-4-chloro-2-methylbenzene(CAS DataBase Reference)
• NIST Chemistry Reference: 1-(2-bromoethoxy)-4-chloro-2-methylbenzene(26378-21-2)
• EPA Substance Registry System: 1-(2-bromoethoxy)-4-chloro-2-methylbenzene(26378-21-2)

Safety Data

• Hazardous Substances Data: 26378-21-2(Hazardous Substances Data)

Upstream product

• 36220-29-8 2-(4-chloro-2-methylphenoxy)ethanol 
• 1570-64-5 2-methyl-4-chlorophenol 
• 106-93-4 ethylene dibromide 

Downstream Products

• 68537-14-4 (4-chloro-2-methyl-phenyl)-vinyl ether 
• 1254734-34-3 R,S-1-[(4-chloro-2-methylphenoxy)ethyl]aminopropan-2-ol 
• 1254734-35-4 R,S-2-[(4-chloro-2-methylphenoxy)ethyl]aminopropan-1-ol 
• 1254734-36-5 R,S-1-[(4-chloro-2-methylphenoxy)ethyl]aminobutan-2-ol 
• 1254734-37-6 R,S-2-[(4-chloro-2-methylphenoxy)ethyl]aminobutan-1-ol 
• 1254734-38-7 2-[(4-chloro-2-methylphenoxy)ethyl]amino-2-methylpropan-1-ol 
• 1254734-39-8 R,S-2-[(4-chloro-2-methylphenoxy)ethyl]amino-1-phenylethan-1-ol 
• 99854-70-3 trichloro-acetic acid-[2-(4-chloro-2-methyl-phenoxy)-ethylamide] 
• 50912-66-8 2-(4-chloro-2-methyl-phenoxy)-ethylamine 
• 55247-46-6 Benzyl-[2-(4-chloro-2-methyl-phenoxy)-ethyl]-amine 
• 55247-49-9 [2-(4-Chloro-2-methyl-phenoxy)-ethyl]-propyl-amine 

Relevant articles and documents

Synthesis and evaluation of anticonvulsant activity of some N-[(4-Chlor-2-methylphenoxy)ethyl]- and N-[(4-Chlor-2-methylphenoxy)acetyl] aminoalkanols

A new series of N-(4-chlor-2-methylphenoxy)ethyl- (1-6) and N-(4-chlor-2-methylphenoxy)acetylaminoalkanols (7-10) has been synthesized for evaluation of their anticonvulsant activity. Pharmacological tests included maximal electroshock seizure (MES) and subcutaneous pentylenetetrazole seizure (ScMet) assays, as well as rotarod for neurotoxicity (TOX) and were performed in mice i.p. and rats p.o. The activity of the compounds in the group was various, and the most active compound in mice was R,S-1N-[(4-chlor-2-methylphenoxy) ethyl]aminopropan-2-ol, revealing 100% activity in MES test at 30 mg/kg b.w., 0.5 h after administration without toxicity at the same dose and time. In rats (p.o.), the most active compound was 2N-[(4-chlor-2-methylphenoxy)ethyl]amino-2- methylpropan-1-ol, revealing 25% activity in MES at 30 mg/kg b.w. 0.5 and 1 h after administration.