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1-Chloro-2-hydroxy-3-butene

Base Information Edit
  • Chemical Name:1-Chloro-2-hydroxy-3-butene
  • CAS No.:671-56-7
  • Molecular Formula:C4H7 Cl O
  • Molecular Weight:106.552
  • Hs Code.:2905590090
  • DSSTox Substance ID:DTXSID60870746
  • Nikkaji Number:J1.603.402I
  • Mol file:671-56-7.mol
1-Chloro-2-hydroxy-3-butene

Synonyms:1-CHB;1-chloro-2-hydroxy-3-butene

Suppliers and Price of 1-Chloro-2-hydroxy-3-butene
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
Total 8 raw suppliers
Chemical Property of 1-Chloro-2-hydroxy-3-butene Edit
Chemical Property:
  • Vapor Pressure:1.85mmHg at 25°C 
  • Refractive Index:1.4643 (estimate) 
  • Boiling Point:146.2°C at 760 mmHg 
  • Flash Point:67.5°C 
  • PSA:20.23000 
  • Density:1.077g/cm3 
  • LogP:0.77210 
  • XLogP3:0.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:2
  • Exact Mass:106.0185425
  • Heavy Atom Count:6
  • Complexity:44.8
Purity/Quality:

99%, *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C=CC(CCl)O
Technology Process of 1-Chloro-2-hydroxy-3-butene

There total 8 articles about 1-Chloro-2-hydroxy-3-butene 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:
buta-1,3-diene; With acetic acid; In dichloromethane; water;
With tert-butylhypochlorite; In dichloromethane; water; at 0 - 5 ℃; for 1.75h;
DOI:10.1134/S107042802007012X
Guidance literature:
With N,N-dichloro-4-chlorobenzenesulfonamide; lithium perchlorate; 1) 10h, r.t., 2) hydrolyse;
Guidance literature:
With chloroform; acetic acid; at 0 ℃;
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