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4-Chloro-2-hydroxybenzeneMethanol

Base Information
  • Chemical Name:4-Chloro-2-hydroxybenzeneMethanol
  • CAS No.:64917-81-3
  • Molecular Formula:C7H7 Cl O2
  • Molecular Weight:158.584
  • Hs Code.:
  • Mol file:64917-81-3.mol
4-Chloro-2-hydroxybenzeneMethanol

Synonyms:Saligenin,4-chloro- (6CI); 4-Chloro-2-hydroxybenzenemethanol; 4-Chloro-2-hydroxybenzylalcohol; 4-Chlorosalicyl alcohol; 4-Chlorosaligenin;5-Chloro-2-(hydroxymethyl)phenol; NSC 300883

Suppliers and Price of 4-Chloro-2-hydroxybenzeneMethanol
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
  • 5-Chloro-2-hydroxymethyl-phenol
  • 100mg
  • $ 60.00
  • Matrix Scientific
  • 5-Chloro-2-hydroxymethylphenol 95%
  • 5g
  • $ 1238.00
  • American Custom Chemicals Corporation
  • 5-CHLORO-2-(HYDROXYMETHYL)PHENOL 95.00%
  • 5MG
  • $ 498.34
  • Alichem
  • 4-Chloro-2-hydroxybenzylalcohol
  • 1g
  • $ 1534.70
  • Alichem
  • 4-Chloro-2-hydroxybenzylalcohol
  • 250mg
  • $ 475.20
  • Alichem
  • 4-Chloro-2-hydroxybenzylalcohol
  • 500mg
  • $ 790.55
  • A1 Biochem Labs
  • 5-Chloro-2-hydroxymethyl-phenol 95%
  • 5 g
  • $ 600.00
Total 7 raw suppliers
Chemical Property of 4-Chloro-2-hydroxybenzeneMethanol
Chemical Property:
  • Vapor Pressure:0.00862mmHg at 25°C 
  • Melting Point:119-120 °C(Solv: benzene (71-43-2)) 
  • Boiling Point:258.2°Cat760mmHg 
  • PKA:8.96±0.10(Predicted) 
  • Flash Point:110°C 
  • PSA:40.46000 
  • Density:1.395g/cm3 
  • LogP:1.53790 
Purity/Quality:

99% *data from raw suppliers

5-Chloro-2-hydroxymethyl-phenol *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 4-Chloro-2-hydroxybenzeneMethanol

There total 6 articles about 4-Chloro-2-hydroxybenzeneMethanol 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 lithium aluminium tetrahydride; In tetrahydrofuran; at 20 ℃; for 0.5h;
DOI:10.1016/j.bmc.2006.04.038
Guidance literature:
With sodium tetrahydroborate; Trimethyl borate; dimethyl sulfate; In tetrahydrofuran; at 20 ℃; for 4.5h;
DOI:10.1016/j.tetlet.2008.03.078
Guidance literature:
With sodium metaborate tetrahydrate; In water; at 40 ℃; for 12h; regioselective reaction; Green chemistry;
DOI:10.1039/c4ob00228h
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