1-[3-(Chloromethyl)-4-ethoxyphenyl]ethan-1-one

Base Information

• Chemical Name: 1-[3-(Chloromethyl)-4-ethoxyphenyl]ethan-1-one
• CAS No.: 78927-73-8
• Molecular Formula: C₁₁H₁₃ClO₂
• Molecular Weight: 212.676
• Hs Code.: 2914700090
• DSSTox Substance ID: DTXSID50368960
• Wikidata: Q82155878
• Mol file: 78927-73-8.mol

Synonyms:78927-73-8;1-[3-(chloromethyl)-4-ethoxyphenyl]ethan-1-one;1-(3-Chloromethyl-4-ethoxy-phenyl)-ethanone;1-[3-(chloromethyl)-4-ethoxyphenyl]ethanone;1-(3-(Chloromethyl)-4-ethoxyphenyl)ethanone;SCHEMBL5119766;DTXSID50368960;MFCD01924447;AKOS027378400;1-(3-chloromethyl-4-ethoxyphenyl)ethanone;CS-0219969;EN300-05452;SR-01000060628;SR-01000060628-1;Z57047004

Chemical Property of 1-[3-(Chloromethyl)-4-ethoxyphenyl]ethan-1-one

Chemical Property:

• Vapor Pressure: 6.97E-05mmHg at 25°C
• Boiling Point: 343.6°C at 760 mmHg
• Flash Point: 145.3°C
• PSA: 26.30000
• Density: 1.124g/cm³
• LogP: 3.02670
• XLogP3: 2.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 212.0604073
• Heavy Atom Count: 14
• Complexity: 194

Purity/Quality:

97% ^*data from raw suppliers

1-[3-(chloromethyl)-4-ethoxyphenyl]ethan-1-one ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CCOC1=C(C=C(C=C1)C(=O)C)CCl

Technology Process of 1-[3-(Chloromethyl)-4-ethoxyphenyl]ethan-1-one

There total 2 articles about 1-[3-(Chloromethyl)-4-ethoxyphenyl]ethan-1-one 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:

formaldehyd (50-00-0,30525-89-4,61233-19-0) + 4'-ethoxyacetophenone (1676-63-7) → 5-acetyl-2-ethoxybenzyl chloride (78927-73-8)

Guidance literature:

With hydrogenchloride; tetrachloromethane; water; at 45 ℃;

Reference yield:

→ 5-acetyl-2-ethoxybenzyl chloride (78927-73-8)

Guidance literature:

Reference yield: 75.0%

5-acetyl-2-ethoxybenzyl chloride (78927-73-8) + O,O-dimethyl phosphorodithioic acid (756-80-9) → O,O-dimethyl-S-(3-acetyl-6-ethoxybenzyl)phosphorodithioate (107699-97-8)

Guidance literature:

With potassium carbonate; In benzene; Heating;

upstream raw materials:

formaldehyd

4'-ethoxyacetophenone

Downstream raw materials:

1-(5-acetyl-2-ethoxy-benzyl)-pyridinium; chloride

O,O-dibutyl-S-(3-acetyl-6-ethoxybenzyl)phosphorodithioate

O,O-diisobutyl-S-(3-acetyl-6-ethoxybenzyl)phosphorodithioate

O,O-diisoamyl-S-(3-acetyl-6-ethoxybenzyl)phosphorodithioate