2,2'-Sulfonylbis[5-tert-butyl-3-(prop-1-en-2-yl)benzoic acid]

Base Information

Chemical Name:2,2'-Sulfonylbis[5-tert-butyl-3-(prop-1-en-2-yl)benzoic acid]
CAS No.:62558-14-9
Molecular Formula:C28H34O6S
Molecular Weight:498.64
Hs Code.:
DSSTox Substance ID:DTXSID80492681
Wikidata:Q82338792

Synonyms:62558-14-9;DTXSID80492681;2,2'-Sulfonylbis[5-tert-butyl-3-(prop-1-en-2-yl)benzoic acid]

Suppliers and Price of 2,2'-Sulfonylbis[5-tert-butyl-3-(prop-1-en-2-yl)benzoic acid]

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemical Property of 2,2'-Sulfonylbis[5-tert-butyl-3-(prop-1-en-2-yl)benzoic acid]

Chemical Property:

XLogP3:7.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:498.20760997
Heavy Atom Count:35
Complexity:887

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=C)C1=C(C(=CC(=C1)C(C)(C)C)C(=O)O)S(=O)(=O)C2=C(C=C(C=C2C(=O)O)C(C)(C)C)C(=C)C

Technology Process of 2,2'-Sulfonylbis[5-tert-butyl-3-(prop-1-en-2-yl)benzoic acid]

There total 3 articles about 2,2'-Sulfonylbis[5-tert-butyl-3-(prop-1-en-2-yl)benzoic acid] 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:

Reference yield: 80.0%

: 62572-48-9
bis<5-(1,1-dimethylethyl)-3-(1-hydroxy-1-methylethyl)benzoato(3-)-C²,O¹,O³>(OC-6-22')sulfur

: 62558-14-9
C₂₈H₃₄O₆S

Guidance literature:: In chloroform; for 2h; Ambient temperature;
DOI:10.1021/ja00391a023

Reference yield: 30.0%

: 62572-48-9
bis<5-(1,1-dimethylethyl)-3-(1-hydroxy-1-methylethyl)benzoato(3-)-C²,O¹,O³>(OC-6-22')sulfur

: 62558-14-9
C₂₈H₃₄O₆S

: 75893-86-6
3,9-Di-tert-butyl-11-isopropenyl-5,5-dimethyl-7,12,12-trioxo-7,12-dihydro-5H-6-oxa-12λ⁶-thia-dibenzo[a,d]cyclooctene-1-carboxylic acid

Guidance literature:: In pyridine; for 240h; Rate constant; Ambient temperature; other solvent, time; reactions of diaryltetraoxypersulfuranes;
DOI:10.1021/ja00391a023