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Potassium phthalate monobasic - ≥99%, high purity , CAS No.877-24-7

    Grade & Purity:
  • ≥99%
In stock
Item Number
P778241
Grouped product items
SKU Size
Availability
Price Qty
P778241-100g
100g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$9.90
P778241-500g
500g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$31.90

Basic Description

Synonyms KHP | Monopotassium Phthalate | Phthalic acid monopotassium salt | Potassium biphthalate | Potassium hydrogen phthalate
Specifications & Purity ≥99%
Storage Temp Room temperature
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Benzoic acids and derivatives
Intermediate Tree Nodes Not available
Direct Parent Benzoic acids
Alternative Parents Benzoyl derivatives  Dicarboxylic acids and derivatives  Carboxylic acid salts  Carboxylic acids  Organooxygen compounds  Organic potassium salts  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Benzoic acid - Benzoyl - Dicarboxylic acid or derivatives - Carboxylic acid salt - Organic alkali metal salt - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic potassium salt - Organic salt - Organooxygen compound - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as benzoic acids. These are organic Compounds containing a benzene ring which bears at least one carboxyl group.
External Descriptors Not available

Names and Identifiers

IUPAC Name potassium;2-carboxybenzoate
INCHI InChI=1S/C8H6O4.K/c9-7(10)5-3-1-2-4-6(5)8(11)12;/h1-4H,(H,9,10)(H,11,12);/q;+1/p-1
InChIKey IWZKICVEHNUQTL-UHFFFAOYSA-M
Smiles C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]
Isomeric SMILES C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]
WGK Germany 2
RTECS CZ4326000
Molecular Weight 204.22
Beilstein 3637128
Reaxy-Rn 3637128
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3637128&ln=

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

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

Find and download the COA for your product by matching the lot number on the packaging.

3 results found

Lot Number Certificate Type Date Item
D2528213 Certificate of Analysis May 08, 2025 P778241
D2528229 Certificate of Analysis May 08, 2025 P778241
D2528238 Certificate of Analysis May 08, 2025 P778241

Chemical and Physical Properties

Sensitivity Moisture sensitive.
Melt Point(°C) 295-300°C
Molecular Weight 204.220 g/mol
XLogP3
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 2
Exact Mass 203.982 Da
Monoisotopic Mass 203.982 Da
Topological Polar Surface Area 77.400 Ų
Heavy Atom Count 13
Formal Charge 0
Complexity 204.000
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

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