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3-Chloroallyl lactate

Base Information
  • Chemical Name:3-Chloroallyl lactate
  • CAS No.:64058-39-5
  • Molecular Formula:C6H9ClO3
  • Molecular Weight:164.589
  • Hs Code.:
  • DSSTox Substance ID:DTXSID001338820
  • Nikkaji Number:J62.543D
3-Chloroallyl lactate

Synonyms:3-Chloroallyl lactate;64058-39-5;Lactic acid, 3-chloroallyl ester;3-chloroprop-2-en-1-yl 2-hydroxypropanoate;BRN 1704744;[(E)-3-chloroprop-2-enyl] 2-hydroxypropanoate;3-03-00-00486 (Beilstein Handbook Reference);Propanoic acid, 2-hydroxy-, 3-chloro-2-propenyl ester;Lactic acid 3-chloroallyl ester;SCHEMBL24151470;DTXSID001338820;(3-chloroprop-2-enyl)2-hydroxypropanoate;LS-87462;2-Hydroxypropionic acid 3-chloroallyl ester;3-chloroprop-2-en-1-yl2-hydroxypropanoate;EN300-198962;PROPANOIC ACID,2-HYDROXY-, 3-CHLORO-2-PROPEN-1-YL ESTER

Suppliers and Price of 3-Chloroallyl lactate
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
  • 3-chloroprop-2-en-1-yl2-hydroxypropanoate
  • 50mg
  • $ 350.00
Total 1 raw suppliers
Chemical Property of 3-Chloroallyl lactate
Chemical Property:
  • Vapor Pressure:0.00316mmHg at 25°C 
  • Boiling Point:251.7°Cat760mmHg 
  • PKA:12.92±0.20(Predicted) 
  • Flash Point:106°C 
  • PSA:46.53000 
  • Density:1.228g/cm3 
  • LogP:0.66290 
  • XLogP3:0.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:164.0240218
  • Heavy Atom Count:10
  • Complexity:133
Purity/Quality:

3-chloroprop-2-en-1-yl2-hydroxypropanoate *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C(=O)OCC=CCl)O
  • Isomeric SMILES:CC(C(=O)OC/C=C/Cl)O
Technology Process of 3-Chloroallyl lactate

There total 2 articles about 3-Chloroallyl lactate 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 aluminum tri-tert-butoxide; unter Abdestillieren des Aethanols;
DOI:10.1021/jo01166a004
Guidance literature:
With aluminum tri-tert-butoxide; unter Abdestillieren des Methanols;
DOI:10.1021/jo01166a004
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