2-[(2-Ethoxy-2-oxoethyl)thio]benzoic acid - ≥95% , CAS No.18926-41-5

CAS: 18926-41-5 Cat. No.: E1358366 Summenformel: C11H12O4S Molekulargewicht: 240.28 EG-Nummer: 630-281-0 PubChem CID: 2763351
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GRADE & PURITY ≥95%
Storage
Room temperature
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
1mg
E1358366-1mg
Auf Bestellung · 8–12 Wochen
241,14€
5mg
E1358366-5mg
Auf Bestellung · 8–12 Wochen
254,16€
10mg
E1358366-10mg
Auf Bestellung · 8–12 Wochen
279,33€
500mg
E1358366-500mg
Auf Bestellung · 8–12 Wochen
292,34€
1g
E1358366-1g
Auf Bestellung · 8–12 Wochen
355,69€
5g
E1358366-5g
Auf Bestellung · 8–12 Wochen
692,37€
10g
E1358366-10g
Auf Bestellung · 8–12 Wochen
1.029,92€
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Why this grade

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

🌡

Storage & shipping

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

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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

Spezifikationen & Reinheit
≥95%
Storage
Room temperature
Verschickt in
Normal
Reinheit
≥95%
Namen und Kennungen
Kanonisches LächelnCCOC(=O)CSC1=CC=CC=C1C(=O)O
IUPAC Name2-(2-ethoxy-2-oxoethyl)sulfanylbenzoic acid
InChIKeyPIYOYRCYHLJDCQ-UHFFFAOYSA-N
INCHI1S/C11H12O4S/c1-2-15-10(12)7-16-9-6-4-3-5-8(9)11(13)14/h3-6H,2,7H2,1H3,(H,13,14)
Isomere SMILES CCOC(=O)CSC1=CC=CC=C1C(=O)O
PubChem CID 2763351
Molekulargewicht 240.28

Documentation

📋 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
SuperclassBenzenoids
KlasseBenzene and substituted derivatives
SubclassBenzoic acids and derivatives
Intermediate Tree Nodes Sulfanylbenzoic acids and derivatives - O-sulfanylbenzoic acids and derivatives
Direct ParentO-sulfanylbenzoic acids
Alternative Parents Benzoic acids  Thiophenol ethers  Benzoyl derivatives  Alkylarylthioethers  Vinylogous thioesters  Dicarboxylic acids and derivatives  Carboxylic acid esters  Sulfenyl compounds  Carboxylic acids  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents O-sulfanylbenzoic acid - Benzoic acid - Aryl thioether - Benzoyl - Thiophenol ether - Alkylarylthioether - Dicarboxylic acid or derivatives - Vinylogous thioester - Carboxylic acid ester - Sulfenyl compound - Carboxylic acid - Carboxylic acid derivative - Thioether - Organosulfur compound - Organooxygen compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organic oxygen compound - Aromatic homomonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as o-sulfanylbenzoic acids. These are benzoic acids which bear a sulfanyl group (R-SH) attached to the benzene ring at positions 1 and 2, respectively.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemische und physikalische Eigenschaften
Schmelzpunkt (°C)113-114°
Molekulargewicht240.280 g/mol
XLogP32.200
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Exact Mass240.046 Da
Monoisotopic Mass240.046 Da
Topological Polar Surface Area88.900 Ų
Heavy Atom Count16
Formal Charge0
Complexity254.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Lösungsrechner
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