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3-(4-Fluorophenyl)prop-2-enoyl chloride

Base Information
  • Chemical Name:3-(4-Fluorophenyl)prop-2-enoyl chloride
  • CAS No.:13565-08-7
  • Molecular Formula:C9H6ClFO
  • Molecular Weight:184.597
  • Hs Code.:2916399090
  • DSSTox Substance ID:DTXSID30374640
  • Mol file:13565-08-7.mol
3-(4-Fluorophenyl)prop-2-enoyl chloride

Synonyms:3-(4-fluorophenyl)prop-2-enoyl chloride;(E)-3-(4-FLUORO-PHENYL)-ACRYLOYL CHLORIDE;DTXSID30374640;AKOS025243439

Suppliers and Price of 3-(4-Fluorophenyl)prop-2-enoyl chloride
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • (2E)-3-(4-Fluorophenyl)acryloylChloride
  • 100mg
  • $ 65.00
  • Sigma-Aldrich
  • 4-Fluorocinnamoyl chloride 97%, predominantly trans
  • 1g
  • $ 29.00
  • Sigma-Aldrich
  • 4-Fluorocinnamoyl chloride 97%, predominantly trans
  • 10g
  • $ 133.00
  • Matrix Scientific
  • (2E)-3-(4-Fluorophenyl)acryloyl chloride
  • 500mg
  • $ 158.00
  • CHESS?
  • CC000176:3-(4-Fluoro-phenyl)-acryloylchloride 95
  • 5 g
  • $ 600.00
  • American Custom Chemicals Corporation
  • 4-FLUOROCINNAMOYL CHLORIDE 95.00%
  • 5G
  • $ 1155.00
  • American Custom Chemicals Corporation
  • 4-FLUOROCINNAMOYL CHLORIDE 95.00%
  • 1G
  • $ 693.00
  • American Custom Chemicals Corporation
  • 4-FLUOROCINNAMOYL CHLORIDE 95.00%
  • 0.5G
  • $ 638.00
Total 26 raw suppliers
Chemical Property of 3-(4-Fluorophenyl)prop-2-enoyl chloride
Chemical Property:
  • Vapor Pressure:0.015mmHg at 25°C 
  • Melting Point:42-46 °C(lit.) 
  • Refractive Index:1.57 
  • Boiling Point:256.9 °C at 760 mmHg 
  • Flash Point:109.2 °C 
  • PSA:17.07000 
  • Density:1.289 g/cm3 
  • LogP:2.60430 
  • XLogP3:2.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:184.0091207
  • Heavy Atom Count:12
  • Complexity:183
Purity/Quality:

97% *data from raw suppliers

(2E)-3-(4-Fluorophenyl)acryloylChloride *data from reagent suppliers

Safty Information:
  • Pictogram(s): Toxic
  • Hazard Codes:
  • Statements: 25-34-36/38 
  • Safety Statements: 26-36/37/39-45 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1C=CC(=O)Cl)F
Technology Process of 3-(4-Fluorophenyl)prop-2-enoyl chloride

There total 10 articles about 3-(4-Fluorophenyl)prop-2-enoyl chloride 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:
Guidance literature:
With thionyl chloride; for 2h; Reflux;
DOI:10.14233/ajchem.2014.15572
Guidance literature:
With oxalyl dichloride; N,N-dimethyl-formamide; In dichloromethane; at 0 - 20 ℃; Inert atmosphere;
DOI:10.1016/j.tet.2009.08.047
Guidance literature:
With oxalyl dichloride; In toluene; at 80 ℃; for 1.5h;
DOI:10.1248/cpb.37.100
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