2-(2-Chloroethyl)-1,3-dimethoxybenzene

Base Information

• Chemical Name: 2-(2-Chloroethyl)-1,3-dimethoxybenzene
• CAS No.: 16929-54-7
• Molecular Formula: C₁₀H₁₃ClO₂
• Molecular Weight: 200.665
• NSC Number: 141196
• DSSTox Substance ID: DTXSID50301115
• Wikidata: Q82044703
• Mol file: 16929-54-7.mol

Synonyms:16929-54-7;2-(2-chloroethyl)-1,3-dimethoxybenzene;NSC141196;DTXSID50301115;NSC-141196

Chemical Property of 2-(2-Chloroethyl)-1,3-dimethoxybenzene

Chemical Property:

• Vapor Pressure: 0.00842mmHg at 25°C
• Boiling Point: 275.7°C at 760 mmHg
• Flash Point: 98.7°C
• Density: 1.104g/cm³
• XLogP3: 3.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 200.0604073
• Heavy Atom Count: 13
• Complexity: 129

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=C(C(=CC=C1)OC)CCCl

Technology Process of 2-(2-Chloroethyl)-1,3-dimethoxybenzene

There total 1 articles about 2-(2-Chloroethyl)-1,3-dimethoxybenzene 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:

2,4-dimethoxyphenethylamine (15806-29-8) → 2-(2-Chloroethyl)-1,3-dimethoxybenzene (16929-54-7)

Guidance literature:

With hydrogenchloride; at 150 ℃;

DOI:10.1021/jm00324a033

upstream raw materials:

2,4-dimethoxyphenethylamine