4-Chloro-1-(ethenyloxy)-2-methylbenzene

Base Information

• Chemical Name: 4-Chloro-1-(ethenyloxy)-2-methylbenzene
• CAS No.: 68537-14-4
• Molecular Formula: C₉H₉ClO
• Molecular Weight: 168.623
• DSSTox Substance ID: DTXSID40521289
• Nikkaji Number: J1.095.310C
• Wikidata: Q82385684

Synonyms:68537-14-4;4-Chloro-1-(ethenyloxy)-2-methylbenzene;DTXSID40521289;AKOS015711114

Chemical Property of 4-Chloro-1-(ethenyloxy)-2-methylbenzene

Chemical Property:

• XLogP3: 3.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 168.0341926
• Heavy Atom Count: 11
• Complexity: 136

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C=CC(=C1)Cl)OC=C

Technology Process of 4-Chloro-1-(ethenyloxy)-2-methylbenzene

There total 2 articles about 4-Chloro-1-(ethenyloxy)-2-methylbenzene which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

(4-chloro-2-methylphenoxy)ethyl bromide (26378-21-2) → (4-chloro-2-methyl-phenyl)-vinyl ether (68537-14-4)

Guidance literature:

With potassium hydroxide; at 220 ℃;

Reference yield:

2-methyl-4-chlorophenol (1570-64-5) → (4-chloro-2-methyl-phenyl)-vinyl ether (68537-14-4)

Guidance literature:

Multi-step reaction with 2 steps

1: aqueous NaOH

2: KOH / 220 °C

With potassium hydroxide; sodium hydroxide;

Reference yield: 45.4%

N-hydroxy-2,2-diphenylacetimidoyl chloride (4467-90-7) + (4-chloro-2-methyl-phenyl)-vinyl ether (68537-14-4) → 3-Benzhydryl-5-(4-chloro-2-methyl-phenoxy)-4,5-dihydro-isoxazole (89249-67-2)

Guidance literature:

With triethylamine; In diethyl ether; for 4h; Ambient temperature;

upstream raw materials:

(4-chloro-2-methylphenoxy)ethyl bromide

2-methyl-4-chlorophenol

Downstream raw materials:

3-Benzhydryl-5-(4-chloro-2-methyl-phenoxy)-4,5-dihydro-isoxazole

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