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

CAS: 18926-41-5 Cat. No.: E1358366 Formule: C11H12O4S Poids moléculaire: 240.28 Numéro CE: 630-281-0 PubChem CID: 2763351
DISPONIBLE À COMMANDE
GRADE & PURITY ≥95%
Storage
Room temperature
Shipped In
Normal
★
Size
Allemagne (EU)
USA*
Price
Qty
1mg
E1358366-1mg
Sur commande · 8–12 semaines
241,14€
5mg
E1358366-5mg
Sur commande · 8–12 semaines
254,16€
10mg
E1358366-10mg
Sur commande · 8–12 semaines
279,33€
500mg
E1358366-500mg
Sur commande · 8–12 semaines
292,34€
1g
E1358366-1g
Sur commande · 8–12 semaines
355,69€
5g
E1358366-5g
Sur commande · 8–12 semaines
692,37€
10g
E1358366-10g
Sur commande · 8–12 semaines
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.

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Literature proof

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

Specifications

Spécifications et pureté
≥95%
Conditions de stockage de stockage
Room temperature
Expédié en
Normal
Pureté
≥95%
Noms et identifiants
Sourires canoniquesCCOC(=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)
Isomères SMILES CCOC(=O)CSC1=CC=CC=C1C(=O)O
PubChem CID 2763351
Poids moléculaire 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
ClasseBenzene 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
DescriptionThis 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
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriétés chimiques et physiques
Point de fusion (°C)113-114°
Poids moléculaire240.280 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
Calculateurs de solution
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