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6-Chloro-2,3-difluorobenzyl alcohol, 97%

Base Information
  • Chemical Name:6-Chloro-2,3-difluorobenzyl alcohol, 97%
  • CAS No.:887585-70-8
  • Molecular Formula:C7H5ClF2O
  • Molecular Weight:178.566
  • Hs Code.:2909498090
  • Mol file:887585-70-8.mol
6-Chloro-2,3-difluorobenzyl alcohol, 97%

Synonyms:

Suppliers and Price of 6-Chloro-2,3-difluorobenzyl alcohol, 97%
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
  • 6-Chloro-2,3-difluorobenzylAlcohol
  • 500mg
  • $ 130.00
  • SynQuest Laboratories
  • 6-Chloro-2,3-difluorobenzyl alcohol
  • 5 g
  • $ 199.00
  • SynQuest Laboratories
  • 6-Chloro-2,3-difluorobenzyl alcohol
  • 10 g
  • $ 360.00
  • Matrix Scientific
  • 6-Chloro-2,3-difluorobenzyl alcohol
  • 5g
  • $ 294.00
  • Matrix Scientific
  • 6-Chloro-2,3-difluorobenzyl alcohol
  • 10g
  • $ 534.00
  • Crysdot
  • (6-Chloro-2,3-difluorophenyl)methanol 95+%
  • 10g
  • $ 491.00
  • Chemenu
  • (6-Chloro-2,3-difluorophenyl)methanol 95%
  • 10g
  • $ 464.00
  • AOBChem
  • 6-Chloro-2,3-difluorobenzylalcohol 97%
  • 10g
  • $ 216.00
  • Alfa Aesar
  • 6-Chloro-2,3-difluorobenzyl alcohol, 97%
  • 5g
  • $ 446.00
  • Alfa Aesar
  • 6-Chloro-2,3-difluorobenzyl alcohol, 97%
  • 1g
  • $ 110.00
Total 6 raw suppliers
Chemical Property of 6-Chloro-2,3-difluorobenzyl alcohol, 97%
Chemical Property:
  • Boiling Point:225.4±35.0 °C(Predicted) 
  • PKA:13.17±0.10(Predicted) 
  • Density:1.444±0.06 g/cm3(Predicted) 
Purity/Quality:

99% *data from raw suppliers

6-Chloro-2,3-difluorobenzylAlcohol *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of 6-Chloro-2,3-difluorobenzyl alcohol, 97%

There total 1 articles about 6-Chloro-2,3-difluorobenzyl alcohol, 97% 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 sodium tetrahydroborate; In tetrahydrofuran; at 20 - 50 ℃;
upstream raw materials:

2-chloro-5,6-difluorobenzaldehyde

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