3,5-ditert-butyl-4-hydroxybenzenecarbothioic S-acid

Base Information

Chemical Name:3,5-ditert-butyl-4-hydroxybenzenecarbothioic S-acid
CAS No.:52119-70-7
Molecular Formula:C₁₅H₂₂O₂S
Molecular Weight:266.404
Hs Code.:
DSSTox Substance ID:DTXSID40396292
Wikidata:Q82196925
Mol file:52119-70-7.mol

Synonyms:3,5-ditert-butyl-4-hydroxybenzenecarbothioic S-acid;52119-70-7;SCHEMBL6961288;DTXSID40396292

Suppliers and Price of 3,5-ditert-butyl-4-hydroxybenzenecarbothioic S-acid

Supply Marketing:

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

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of 3,5-ditert-butyl-4-hydroxybenzenecarbothioic S-acid

Chemical Property:

Boiling Point:360.8±42.0 °C(Predicted)
PSA：76.10000
Density:1.064±0.06 g/cm3(Predicted)
LogP:4.05720
XLogP3:4.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:266.13405111
Heavy Atom Count:18
Complexity:287

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=O)S

Technology Process of 3,5-ditert-butyl-4-hydroxybenzenecarbothioic S-acid

There total 2 articles about 3,5-ditert-butyl-4-hydroxybenzenecarbothioic S-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: