Ethyl Acetylsalicylate - ≥98% , CAS No.529-68-0

CAS: 529-68-0 Cat. No.: E156530 Summenformel: C11H12O4 Molekulargewicht: 208.21
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GRADE & PURITY ≥98%
Synonyms
ethyl 2-acetyloxybenzoate | AI3-05003 | AS-57969 | MFCD00026824 | EINECS 208-467-4 | UNII-VX19C5613T | Acetylsalicylic Acid Ethyl Ester | Q27292061 | ETHYL2-ACETOXYBENZOATE | A870853 | Ethyl 2-acetoxybenzoate | Benzoic acid, 2-(acetyloxy)-, ethyl ester |
Storage
Room temperature
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
250mg
E156530-250mg
Auf Bestellung · 8–12 Wochen
8,59€
1g
E156530-1g
Auf Bestellung · 8–12 Wochen
17,27€
5g
E156530-5g
Auf Bestellung · 8–12 Wochen
64,13€
Enter a quantity for the sizes you want to add.
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Why this grade

≥98% 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

Synonyme
ethyl 2-acetyloxybenzoate | AI3-05003 | AS-57969 | MFCD00026824 | EINECS 208-467-4 | UNII-VX19C5613T | Acetylsalicylic Acid Ethyl Ester | Q27292061 | ETHYL2-ACETOXYBENZOATE | A870853 | Ethyl 2-acetoxybenzoate | Benzoic acid, 2-(acetyloxy)-, ethyl ester |
Spezifikationen & Reinheit
≥98%
Storage
Room temperature
Verschickt in
Normal
Reinheit
≥98%
Namen und Kennungen
Kanonisches Lächeln
CCOC(=O)C1=CC=CC=C1OC(=O)C
IUPAC Name
ethyl 2-acetyloxybenzoate
InChIKey
UYDSGXAKLVZWIJ-UHFFFAOYSA-N
INCHI
1S/C11H12O4/c1-3-14-11(13)9-6-4-5-7-10(9)15-8(2)12/h4-7H,3H2,1-2H3
Isomere SMILES
CCOC(=O)C1=CC=CC=C1OC(=O)C
WGK Deutschland
3
Molekulargewicht
208.21
Reaxy-Rn
2110275
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2110275&ln=

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 Hydroxybenzoic acid derivatives - Salicylic acid and derivatives
Direct ParentAcylsalicylic acids and derivatives
Alternative Parents Phenol esters  Benzoic acid esters  Phenoxy compounds  Benzoyl derivatives  Dicarboxylic acids and derivatives  Carboxylic acid esters  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Acylsalicylic acid or derivatives - Phenol ester - Benzoate ester - Phenoxy compound - Benzoyl - Dicarboxylic acid or derivatives - Carboxylic acid ester - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aromatic homomonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as acylsalicylic acids and derivatives. These are salicylic acids or derivatives, that are O-acylated.
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:

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

4 results found

Lot NumberCertificate TypeDatumArtikel
A2609307Certificate of AnalysisDec 27, 2025 E156530
A2609308Certificate of AnalysisDec 27, 2025 E156530
A2609315Certificate of AnalysisDec 27, 2025 E156530
G2425398Certificate of AnalysisApr 28, 2024 E156530
Chemische und physikalische Eigenschaften
Brechungsindex1.5
Flammpunkt (°F)>230 °F
Flammpunkt (°C)>110 °C
Molekulargewicht208.210 g/mol
XLogP31.600
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass208.074 Da
Monoisotopic Mass208.074 Da
Topological Polar Surface Area52.600 Ų
Heavy Atom Count15
Formal Charge0
Complexity237.000
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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