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4-[4-(Chlorosulfonyl)phenoxy]-2-butynyl acetate

Base Information
  • Chemical Name:4-[4-(Chlorosulfonyl)phenoxy]-2-butynyl acetate
  • CAS No.:870637-61-9
  • Molecular Formula:C12H11ClO5S
  • Molecular Weight:302.735
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00469411
  • Wikidata:Q82297122
4-[4-(Chlorosulfonyl)phenoxy]-2-butynyl acetate

Synonyms:4-[4-(CHLOROSULFONYL)PHENOXY]-2-BUTYNYL ACETATE;870637-61-9;SCHEMBL5661150;DTXSID00469411;UNMLQVHKQGNATN-UHFFFAOYSA-N

Suppliers and Price of 4-[4-(Chlorosulfonyl)phenoxy]-2-butynyl acetate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 1 raw suppliers
Chemical Property of 4-[4-(Chlorosulfonyl)phenoxy]-2-butynyl acetate
Chemical Property:
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:302.0015723
  • Heavy Atom Count:19
  • Complexity:459
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)OCC#CCOC1=CC=C(C=C1)S(=O)(=O)Cl
Technology Process of 4-[4-(Chlorosulfonyl)phenoxy]-2-butynyl acetate

There total 2 articles about 4-[4-(Chlorosulfonyl)phenoxy]-2-butynyl acetate 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 oxalyl dichloride; water; N,N-dimethyl-formamide; In dichloromethane; at 10 - 23 ℃; for 2.16667h; Product distribution / selectivity;
Guidance literature:
acetic acid-(4-phenoxy-but-2-ynyl ester); With chlorosulfonic acid; In dichloromethane; at -5 - 22 ℃; for 1 - 2h;
With oxalyl dichloride; N,N-dimethyl-formamide; In dichloromethane; at 20 ℃; for 19 - 20h; Product distribution / selectivity; Heating / reflux;
Guidance literature:
(3S)-2,2-dimethyl-tetrahydro-2H-1,4-thiazine-3-carboxylic acid; With N,O-Bis(trimethylsilyl)trifluoroacetamide; In dichloromethane; at 40 - 41 ℃; for 1.5 - 2.5h; Heating / reflux;
With 4-methyl-morpholine; In dichloromethane; at 5 - 10 ℃; for 0.0833333 - 0.166667h;
4-[4-(chlorosulfonyl)phenoxy]-2-butynyl acetate; With oxalyl dichloride; N,N-dimethyl-formamide; more than 3 stages;
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