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Phenol, 4,4'-sulfonylbis[2-(2-propenyl)-

Base Information Edit
  • Chemical Name:Phenol, 4,4'-sulfonylbis[2-(2-propenyl)-
  • CAS No.:41481-66-7
  • Deprecated CAS:118731-67-2
  • Molecular Formula:C18H18 O4 S
  • Molecular Weight:330.405
  • Hs Code.:2908999090
  • European Community (EC) Number:411-570-9
  • DSSTox Substance ID:DTXSID9047598
  • Nikkaji Number:J60.903J
  • Wikidata:Q81984450
  • ChEMBL ID:CHEMBL1322154
  • Mol file:41481-66-7.mol
Phenol, 4,4'-sulfonylbis[2-(2-propenyl)-

Synonyms:41481-66-7;Phenol, 4,4'-sulfonylbis[2-(2-propenyl)-;bis(3-allyl-4-hydroxyphenyl)sulfone;4-(4-hydroxy-3-prop-2-enylphenyl)sulfonyl-2-prop-2-enylphenol;2,2'-Diallyl-4,4'-sulfonyldiphenol;4,4'-Sulfonylbis[2-(prop-2-en-1-yl)phenol];TGSA;TGSH;DTXSID9047598;Phenol, 4,4'-sulfonylbis(2-(2-propenyl)-;3-Allyl-4-hydroxyphenyl sulfone;EC 411-570-9;Phenol, 4,4'-sulfonylbis(2-(2-propen-1-yl)-;3,3'-diallyl-4,4'-dihydroxydiphenylsulfone;CBMicro_024054;MixCom6_001078;Oprea1_353883;Oprea1_594255;SCHEMBL28231;MLS001207949;CHEMBL1322154;DTXCID7027598;REGID_for_CID_833466;C18H18O4S;CHEBI:189465;4,4'-Sulfonylbis(2-allylphenol);HMS2823N22;bis(3-allyl-4-hydroxyphenyl)sulfon;Tox21_300629;CCG-11232;AKOS000526069;4,4'-Sulfonylbis[2-(2-propenyl)phenol;NCGC00245020-01;NCGC00245020-02;NCGC00254236-01;SMR000504951;BIM-0024107.P001;CAS-41481-66-7;3,3'-Diallyl-4,4'-dihydroxybiphenyl Sulfone;TGSA (4,4'-Sulfonylbis[2-(2-propen-1-yl)phenol]);4-(4-hydroxy-3-prop-2-enylphenyl)sulonyl-2-prop-2-enylphenol;3,3'-Diallyl-4,4'-dihydroxydiphenylsulfone 100 microg/mL in Acetonitrile

Suppliers and Price of Phenol, 4,4'-sulfonylbis[2-(2-propenyl)-
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
  • TGSH
  • 100g
  • $ 535.00
  • TRC
  • TGSH
  • 10g
  • $ 135.00
  • Medical Isotopes, Inc.
  • TGSH
  • 100 g
  • $ 940.00
Total 32 raw suppliers
Chemical Property of Phenol, 4,4'-sulfonylbis[2-(2-propenyl)- Edit
Chemical Property:
  • Melting Point:138.5 °C(Solv: toluene (108-88-3)) 
  • Boiling Point:544.5±50.0 °C(Predicted) 
  • PKA:7.22±0.20(Predicted) 
  • Flash Point:283.1oC 
  • PSA:82.98000 
  • Density:1.253±0.06 g/cm3(Predicted) 
  • LogP:4.46840 
  • Storage Temp.:-20°C Freezer 
  • Solubility.:DMSO (Sparingly), Methanol (Slightly) 
  • XLogP3:4.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:6
  • Exact Mass:330.09258022
  • Heavy Atom Count:23
  • Complexity:468
Purity/Quality:

99.9% *data from raw suppliers

TGSH *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi,N 
  • Statements: 43-51/53 
  • Safety Statements: 24-37-61 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C=CCC1=C(C=CC(=C1)S(=O)(=O)C2=CC(=C(C=C2)O)CC=C)O
  • Uses Bis(3-allyl-4-hydroxyphenyl)sulfone has been used in the preparation of microcapsules for light-thermal sensitive imaging system.
Technology Process of Phenol, 4,4'-sulfonylbis[2-(2-propenyl)-

There total 9 articles about Phenol, 4,4'-sulfonylbis[2-(2-propenyl)- 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 tetrabutyl-ammonium chloride; potassium carbonate; In N,N-dimethyl-formamide; at 110 - 120 ℃; for 8h; Large scale;
Guidance literature:
With α-alanine-N-diacetic acid; at 198 - 200 ℃; for 7h; Temperature; Inert atmosphere;
Guidance literature:
With sodium carbonate; sodium hydroxide; In water; at 95 - 100 ℃; for 5h; Solvent; Reagent/catalyst; Temperature; Autoclave; Large scale;
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