Chlorfenprop-methyl

Base Information

• Chemical Name: Chlorfenprop-methyl
• CAS No.: 14437-17-3
• Molecular Formula: C₁₀H₁₀Cl₂O₂
• Molecular Weight: 233.094
• Hs Code.: 29163990
• European Community (EC) Number: 238-413-5
• UNII: 894064M9QG
• DSSTox Substance ID: DTXSID5041770
• Nikkaji Number: J8.501D
• Wikidata: Q27155829
• Mol file: 14437-17-3.mol

Synonyms:Bidisin;chlorfenpropmethyl

Chemical Property of Chlorfenprop-methyl

Chemical Property:

• Vapor Pressure: 0.00112mmHg at 25°C
• Boiling Point: 300.4°Cat760mmHg
• Flash Point: 121.9°C
• PSA: 26.30000
• Density: 1.277g/cm³
• LogP: 2.66290
• Water Solubility.: 40mg/L(20 oC)
• XLogP3: 3.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 232.0057849
• Heavy Atom Count: 14
• Complexity: 189

Purity/Quality:

98%Min ^*data from raw suppliers

Chlorophenprop-methyl ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xn,N
• Statements: 21/22-50/53
• Safety Statements: 36/37-60-61

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: COC(=O)C(CC1=CC=C(C=C1)Cl)Cl
• Uses: Chlorophenprop-methyl is used in bacterial fermentation products.

Technology Process of Chlorfenprop-methyl

There total 1 articles about Chlorfenprop-methyl 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:

→ α-chloro-β-(4-chlorophenyl)-propionic acid methyl ester (14437-17-3,59604-06-7,59604-09-0)

Guidance literature:

1,1-Dichlor-3-(4'-chlorphenyl)-propen, 1) Cl2, HCOOH, H2O, (-> entspr. Saeurechlorid), 2) MeOH, (erhitzen);

Reference yield: 85.0%

α-chloro-β-(4-chlorophenyl)-propionic acid methyl ester (14437-17-3,59604-06-7,59604-09-0) → (2R,3S)-3-Bromo-2-chloro-3-(4-chloro-phenyl)-propionic acid methyl ester

Guidance literature:

With N-Bromosuccinimide; In tetrachloromethane; 1.) irradiation, 2.) reflux, 18 h;

DOI:10.1021/jo960311l

Refernces