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3-Chloro-2-butenoic acid

Base Information Edit
  • Chemical Name:3-Chloro-2-butenoic acid
  • CAS No.:55831-56-6
  • Molecular Formula:C4H5ClO2
  • Molecular Weight:120.535
  • Hs Code.:
  • DSSTox Substance ID:DTXSID301018720
  • Mol file:55831-56-6.mol
3-Chloro-2-butenoic acid

Synonyms:3-Chloro-2-butenoic acid;C4H5ClO2;3-chlorobutenoic acid;DTXSID301018720;AKOS017409068;FT-0773359

Suppliers and Price of 3-Chloro-2-butenoic acid
Supply Marketing:Edit
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
  • 3-chlorobut-2-enoicacid
  • 50mg
  • $ 155.00
  • American Custom Chemicals Corporation
  • 3-CHLOROCROTONIC ACID 95.00%
  • 5MG
  • $ 501.52
Total 7 raw suppliers
Chemical Property of 3-Chloro-2-butenoic acid Edit
Chemical Property:
  • Vapor Pressure:0.187mmHg at 25°C 
  • Melting Point:94°C 
  • Refractive Index:1.4350 (estimate) 
  • Boiling Point:194.8°Cat760mmHg 
  • PKA:pK1: 3.84 (25°C) 
  • Flash Point:76.4°C 
  • PSA:37.30000 
  • Density:1.282g/cm3 
  • LogP:1.21360 
  • XLogP3:1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:119.9978071
  • Heavy Atom Count:7
  • Complexity:106
Purity/Quality:

99% *data from raw suppliers

3-chlorobut-2-enoicacid *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=CC(=O)O)Cl
Technology Process of 3-Chloro-2-butenoic acid

There total 3 articles about 3-Chloro-2-butenoic acid 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 oxalyl dichloride; N,N-dimethyl-formamide; at 0 ℃; for 0.75h;
DOI:10.1055/s-0036-1588944
Guidance literature:
With water; In benzene; at 25 ℃; for 24h; Yield given;
DOI:10.1021/jo00223a056
Guidance literature:
Acetessigsaeure-ethylester, Phosphorpentachlorid/ Bzl.;
DOI:10.1002/ardp.19763091216
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