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(S)-2-CHLORO-1-(3,4-DICHLOROPHENYL)ETHANOL

Base Information Edit
  • Chemical Name:(S)-2-CHLORO-1-(3,4-DICHLOROPHENYL)ETHANOL
  • CAS No.:256474-24-5
  • Molecular Formula:C8H7 Cl3 O
  • Molecular Weight:225.502
  • Hs Code.:2906299090
  • Mol file:256474-24-5.mol
(S)-2-CHLORO-1-(3,4-DICHLOROPHENYL)ETHANOL

Synonyms:(S)-2-CHLORO-1-(3,4-DICHLOROPHENYL)ETHANOL

Suppliers and Price of (S)-2-CHLORO-1-(3,4-DICHLOROPHENYL)ETHANOL
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
  • (1S)-2-chloro-1-(3,4-dichlorophenyl)ethan-1-ol
  • 10mg
  • $ 45.00
  • American Custom Chemicals Corporation
  • (S)-2-CHLORO-1-(3,4-DICHLOROPHENYL)ETHANOL 95.00%
  • 5G
  • $ 2392.33
  • American Custom Chemicals Corporation
  • (S)-2-CHLORO-1-(3,4-DICHLOROPHENYL)ETHANOL 95.00%
  • 2.5G
  • $ 1771.13
  • American Custom Chemicals Corporation
  • (S)-2-CHLORO-1-(3,4-DICHLOROPHENYL)ETHANOL 95.00%
  • 1G
  • $ 1143.61
  • AK Scientific
  • (S)-2-Chloro-1-(3,4-dichlorophenyl)ethanol
  • 10g
  • $ 3745.00
Total 16 raw suppliers
Chemical Property of (S)-2-CHLORO-1-(3,4-DICHLOROPHENYL)ETHANOL Edit
Chemical Property:
  • PSA:20.23000 
  • LogP:3.26560 
Purity/Quality:

99.5% *data from raw suppliers

(1S)-2-chloro-1-(3,4-dichlorophenyl)ethan-1-ol *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of (S)-2-CHLORO-1-(3,4-DICHLOROPHENYL)ETHANOL

There total 4 articles about (S)-2-CHLORO-1-(3,4-DICHLOROPHENYL)ETHANOL 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 D-glucose; Geotrichum candidum; malt; XAD-1180; peptone; at 28 ℃; for 48h;
DOI:10.1016/S0957-4166(99)00402-4
Guidance literature:
With Tris-HCl buffer; at 30 ℃; for 24h; pH=7.5; enantioselective reaction; Enzymatic reaction;
DOI:10.1021/jo802350f
Guidance literature:
With D-glucose; D-glucose dehydrogenase; NADPH; alcohol dehydrogenase YMR226c; In dimethyl sulfoxide; at 20 ℃; pH=6.5; Title compound not separated from byproducts.;
DOI:10.1016/j.tetasy.2007.08.008
upstream raw materials:

2,3',4'-trichloroacetophenone

rac-octan-2-ol

Downstream raw materials:

(S)-(+)-(3,4-Dichlorophenyl)oxirane

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