Pyrocatechol sulfate

Base Information Edit

Chemical Name:Pyrocatechol sulfate
CAS No.:4918-96-1
Molecular Formula:C6H6O5S
Molecular Weight:190.177
Hs Code.:
DSSTox Substance ID:DTXSID00964173
Nikkaji Number:J491.058C
Wikidata:Q27136985
Metabolomics Workbench ID:49749
Mol file:4918-96-1.mol

Synonyms:Pyrocatechol sulfate;catechol sulfate;4918-96-1;(2-hydroxyphenyl) hydrogen sulfate;2-hydroxyphenyl hydrogen sulfate;(2-hydroxyphenyl)oxidanesulfonic acid;1,2-Benzenediol mono(hydrogen sulfate);1,2-Benzenediol mono(hydrogen sulphate);1,2-Benzenediol, mono(hydrogen sulfate);catechol sulphate;catechol monosulfate;pyrocatechol monosulfate;pyrocatechol hydrogen sulfate;SCHEMBL235067;CHEBI:68505;2-Hydroxyphenyl hydrogen sulphate;DTXSID00964173;MZPWKJZDOCIALD-UHFFFAOYSA-N;(2-hydroxyphenyl) hydrogen sulphate;Sulfuric acid hydrogen 2-hydroxyphenyl ester;EN300-2670157;Q27136985

Suppliers and Price of Pyrocatechol sulfate

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
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price

Total 1 raw suppliers

Chemical Property of Pyrocatechol sulfate Edit

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:1.669g/cm³
XLogP3:0.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:189.99359446
Heavy Atom Count:12
Complexity:229

Purity/Quality:: 95% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C(=C1)O)OS(=O)(=O)O

Technology Process of Pyrocatechol sulfate

There total 2 articles about Pyrocatechol sulfate 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: 85.0%