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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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P160568-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$36.90
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P160568-10g
|
10g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$284.90
|
|
| Synonyms | FT-0739035 | EINECS 253-332-5 | EN300-1268394 | MFCD00059841 | potassium;(4-hydroxyphenyl) sulfate | potassium 4-hydroxyphenyl sulfate | Hydroquinone Monosulfate Potassium Salt | AS-61399 | H0187 | Potassium p-hydroxyphenyl sulphate | AKOS027321027 | Pota |
|---|---|
| Specifications & Purity | ≥98%(T) |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic acids and derivatives |
| Class | Organic sulfuric acids and derivatives |
| Subclass | Arylsulfates |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Phenylsulfates |
| Alternative Parents | Phenoxy compounds 1-hydroxy-2-unsubstituted benzenoids Sulfuric acid monoesters Organooxygen compounds Organic potassium salts Organic oxides Hydrocarbon derivatives Organic cations |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Phenylsulfate - Phenoxy compound - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Monocyclic benzene moiety - Sulfuric acid monoester - Sulfate-ester - Sulfuric acid ester - Benzenoid - Organic alkali metal salt - Organic oxygen compound - Organooxygen compound - Organic oxide - Organic salt - Organic potassium salt - Hydrocarbon derivative - Organic cation - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as phenylsulfates. These are compounds containing a sulfuric acid group conjugated to a phenyl group. |
| External Descriptors | Not available |
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| IUPAC Name | potassium;(4-hydroxyphenyl) sulfate |
|---|---|
| INCHI | InChI=1S/C6H6O5S.K/c7-5-1-3-6(4-2-5)11-12(8,9)10;/h1-4,7H,(H,8,9,10);/q;+1/p-1 |
| InChIKey | KYQHUXZXYUBUPX-UHFFFAOYSA-M |
| Smiles | C1=CC(=CC=C1O)OS(=O)(=O)[O-].[K+] |
| Isomeric SMILES | C1=CC(=CC=C1O)OS(=O)(=O)[O-].[K+] |
| PubChem CID | 23679873 |
| Molecular Weight | 228.26 |
| Reaxy-Rn | 3920076 |
| Molecular Weight | 228.270 g/mol |
|---|---|
| XLogP3 | |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 2 |
| Exact Mass | 227.949 Da |
| Monoisotopic Mass | 227.949 Da |
| Topological Polar Surface Area | 95.000 Ų |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Complexity | 226.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 2 |