This is a demo store. No orders will be fulfilled.

Potassium Hydroquinone Monosulfate - >98.0%(T), high purity , CAS No.37067-27-9

    Grade & Purity:
  • ≥98%(T)
In stock
Item Number
P160568
Grouped product items
SKU Size
Availability
Price Qty
P160568-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$36.90
P160568-10g
10g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$284.90

Basic Description

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

Taxonomic Classification

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

Names and Identifiers

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

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

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

Solution Calculators

Reviews

Customer Reviews

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.