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1,4-Benzenedicarbothioic acid, S,S-bis((4-(1,1-dimethylethyl)-3-hydroxy-2,6-dimethylphenyl)methyl) ester

Base Information Edit
  • Chemical Name:1,4-Benzenedicarbothioic acid, S,S-bis((4-(1,1-dimethylethyl)-3-hydroxy-2,6-dimethylphenyl)methyl) ester
  • CAS No.:32657-12-8
  • Molecular Formula:C34H42 O4 S2
  • Molecular Weight:578.837
  • Hs Code.:
  • European Community (EC) Number:251-143-2
  • DSSTox Substance ID:DTXSID50954362
  • Nikkaji Number:J46.598D
  • Wikidata:Q82933529
  • Mol file:32657-12-8.mol
1,4-Benzenedicarbothioic acid, S,S-bis((4-(1,1-dimethylethyl)-3-hydroxy-2,6-dimethylphenyl)methyl) ester

Synonyms:32657-12-8;EINECS 251-143-2;1,4-Benzenedicarbothioic acid, S,S-bis((4-(1,1-dimethylethyl)-3-hydroxy-2,6-dimethylphenyl)methyl) ester;S,S-Bis((4-(1,1-dimethylethyl)-3-hydroxy-2,6-dimethylphenyl)methyl) terephthalate;1,4-Benzenedicarbothioic acid, S,S-bis[[4-(1,1-dimethylethyl)-3-hydroxy-2,6-dimethylphenyl]methyl] ester;1,4-Benzenedicarbothioic acid, S1,S4-bis((4-(1,1-dimethylethyl)-3-hydroxy-2,6-dimethylphenyl)methyl) ester;S,S-bis[[4-(1,1-dimethylethyl)-3-hydroxy-2,6-dimethylphenyl]methyl] terephthalate;SCHEMBL716907;DTXSID50954362;C34H42O4S2;C34-H42-O4-S2;1,4-Benzenebisthiocarboxylic acid 1S,4S-bis(2,6-dimethyl-4-tert-butyl-3-hydroxybenzyl) ester;S~1~,S~4~-Bis[(4-tert-butyl-3-hydroxy-2,6-dimethylphenyl)methyl] benzene-1,4-dicarbothioate

Suppliers and Price of 1,4-Benzenedicarbothioic acid, S,S-bis((4-(1,1-dimethylethyl)-3-hydroxy-2,6-dimethylphenyl)methyl) ester
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
Total 5 raw suppliers
Chemical Property of 1,4-Benzenedicarbothioic acid, S,S-bis((4-(1,1-dimethylethyl)-3-hydroxy-2,6-dimethylphenyl)methyl) ester Edit
Chemical Property:
  • Vapor Pressure:3.41E-19mmHg at 25°C 
  • Boiling Point:681.4°Cat760mmHg 
  • Flash Point:365.9°C 
  • PSA:125.20000 
  • Density:1.164g/cm3 
  • LogP:9.07360 
  • XLogP3:9.8
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:10
  • Exact Mass:578.25245216
  • Heavy Atom Count:40
  • Complexity:783
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=C(C(=C1CSC(=O)C2=CC=C(C=C2)C(=O)SCC3=C(C(=C(C=C3C)C(C)(C)C)O)C)C)O)C(C)(C)C
Technology Process of 1,4-Benzenedicarbothioic acid, S,S-bis((4-(1,1-dimethylethyl)-3-hydroxy-2,6-dimethylphenyl)methyl) ester

There total 1 articles about 1,4-Benzenedicarbothioic acid, S,S-bis((4-(1,1-dimethylethyl)-3-hydroxy-2,6-dimethylphenyl)methyl) ester 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:
Terephthaloylchlorid, 6-tert-Butyl-3-hydroxy-2,6-dimethyl-benzylmercaptan, Pyridin;
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