Docusate Potassium - ≥95% , CAS No.7491-09-0

CAS: 7491-09-0 Cat. No.: D1048976 Formula: C20H37KO7S Peso molecolare: 460.67 Numero EC: 231-308-5 PubChem CID: 23675755
Disponibile su ordine
GRADE & PURITY ≥95%
Storage
Room temperature
Size
Germania (EU)
USA*
Price
Qty
100mg
D1048976-100mg
Su ordinazione · 8–12 settimane
78,01€
250mg
D1048976-250mg
Su ordinazione · 8–12 settimane
154,37€
1g
D1048976-1g
Su ordinazione · 8–12 settimane
450,27€
5g
D1048976-5g
Su ordinazione · 8–12 settimane
1.732,79€
Enter a quantity for the sizes you want to add.
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Specifiche e purezza
≥95%
Condizioni di conservazione di stoccaggio
Room temperature
Purezza
≥95%
Nomi e identificatori
Sorrisi canoniciCCCCC(CC)COC(=O)CC(C(=O)OCC(CC)CCCC)S(=O)(=O)[O-].[K+]
IUPAC Namepotassium;1,4-bis(2-ethylhexoxy)-1,4-dioxobutane-2-sulfonate
InChIKeyCACRHRQTJDKAPJ-UHFFFAOYSA-M
INCHI1S/C20H38O7S.K/c1-5-9-11-16(7-3)14-26-19(21)13-18(28(23,24)25)20(22)27-15-17(8-4)12-10-6-2;/h16-18H,5-15H2,1-4H3,(H,23,24,25);/q;+1/p-1
Isomeri SMILES CCCCC(CC)COC(=O)CC(C(=O)OCC(CC)CCCC)S(=O)(=O)[O-].[K+]
PubChem CID 23675755
Peso molecolare 460.67

Documentazione

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassLipids and lipid-like molecules
ClasseFatty Acyls
SubclassFatty acid esters
Intermediate Tree Nodes Not available
Direct ParentFatty acid esters
Alternative Parents Dicarboxylic acids and derivatives  Sulfonyls  Organosulfonic acids  Alkanesulfonic acids  Carboxylic acid esters  Organic potassium salts  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  Organic cations  
Molecular FrameworkAliphatic acyclic compounds
Substituents Fatty acid ester - Dicarboxylic acid or derivatives - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Organosulfonic acid - Sulfonyl - Alkanesulfonic acid - Carboxylic acid ester - Carboxylic acid derivative - Organic alkali metal salt - Organic oxygen compound - Carbonyl group - Organosulfur compound - Organooxygen compound - Organic oxide - Organic salt - Organic potassium salt - Hydrocarbon derivative - Organic cation - Aliphatic acyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as fatty acid esters. These are carboxylic ester derivatives of a fatty acid.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Proprietà chimiche e fisiche
Peso molecolare460.700 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count7
Rotatable Bond Count18
Exact Mass460.19 Da
Monoisotopic Mass460.19 Da
Topological Polar Surface Area118.000 Ų
Heavy Atom Count29
Formal Charge0
Complexity546.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count3
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count2
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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