Diethyl azelate - ≥97% , CAS No.624-17-9

CAS: 624-17-9 Cat. No.: D304183 Peso molecular: 244.33 Número EC: 210-833-3
Disponible para pedir
GRADE & PURITY ≥97%
Synonyms
CQMYCPZZIPXILQ-UHFFFAOYSA-N | Nonanedioic acid, 1,9-diethyl ester | AI3-06279 | Nonanedioic acid,1,9-diethyl ester | BS-47333 | AKOS000277337 | Diethyl nonanedioate | EINECS 210-833-3 | MFCD00009218 | Nonanedioic acid, diethyl ester | AMY32149 | nonanedio
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
5ml
D304183-5ml
10
61,90US$
25ml
D304183-25ml
8
149,90US$
100ml
D304183-100ml
3
453,90US$
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal 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

Sinónimos
CQMYCPZZIPXILQ-UHFFFAOYSA-N | Nonanedioic acid, 1, 9-diethyl ester | AI3-06279 | Nonanedioic acid, 1, 9-diethyl ester | BS-47333 | AKOS000277337 | Diethyl nonanedioate | EINECS 210-833-3 | MFCD00009218 | Nonanedioic acid, diethyl ester | AMY32149 | nonanedio
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥97%
Nombres e identificadores
Pubchem Sid488181585
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488181585
Sonrisas canónicasCCOC(=O)CCCCCCCC(=O)OCC
IUPAC Namediethyl nonanedioate
InChIKeyCQMYCPZZIPXILQ-UHFFFAOYSA-N
INCHI1S/C13H24O4/c1-3-16-12(14)10-8-6-5-7-9-11-13(15)17-4-2/h3-11H2,1-2H3
Isómeros SMILES CCOC(=O)CCCCCCCC(=O)OCC
Peso molecular 244.33
Reaxy-Rn 1788987
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1788987&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
SuperclassLipids and lipid-like molecules
ClaseFatty Acyls
SubclassFatty acid esters
Intermediate Tree Nodes Not available
Direct ParentFatty acid esters
Alternative Parents Dicarboxylic acids and derivatives  Carboxylic acid esters  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Fatty acid ester - Dicarboxylic acid or derivatives - Carboxylic acid ester - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
DescripciónThis 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
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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.

6 results found

Lot NumberCertificate TypeFechaArticulo
D2307479Certificate of AnalysisJan 21, 2026 D304183
D2307480Certificate of AnalysisJan 21, 2026 D304183
L2202016Certificate of AnalysisSep 09, 2025 D304183
L2202080Certificate of AnalysisSep 09, 2025 D304183
L2202081Certificate of AnalysisSep 09, 2025 D304183
G2418048Certificate of AnalysisOct 12, 2022 D304183
Propiedades químicas y físicas
Punto de inflamación (°C)>113 °C
Punto de ebullición (°C)172 °C/18 mmHg(lit.)
Punto de fusión (°C)−16-−15.8 °C (lit.)
Peso molecular244.330 g/mol
XLogP32.900
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count12
Exact Mass244.167 Da
Monoisotopic Mass244.167 Da
Topological Polar Surface Area52.600 Ų
Heavy Atom Count17
Formal Charge0
Complexity191.000
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
Calculadoras de soluciones
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