Diethyl adipate(DEA) - CP, ≥99% , CAS No.141-28-6

CAS: 141-28-6 Cat. No.: D108605 Formule: C10H18O4 Poids moléculaire: 202.25 Beilstein Registry Number: 1780035 Numéro CE: 205-477-0
DISPONIBLE À COMMANDE
GRADE & PURITY CP ? Chemically Pure grade — moderate purity above technical grade but below analytical. Use for general lab reactions where ultra-low impurities aren't critical. ≥99%
Synonyms
SCHEMBL50610 | CHEBI:34697 | Diethyl adipate, >=99%, FG | EN300-19693 | Diethyl adipate, analytical standard | Ethyl adipate | DS-5105 | A0162 | AI3-00342 | DUB DEA | DIETHYL ADIPATE [INCI] | Diethyl hexanedioate | F1905-6995 | A807746 | MFCD00009215 | 1,
Storage
Room temperature
Shipped In
Normal
★
Size
USA
Allemagne (EU)*
Price
Qty
100ml
D108605-100ml
5 En stock
—
11,90$US
500ml
D108605-500ml
3 En stock
1 En stock
22,90$US
Enter a quantity for the sizes you want to add.
🧪
Why this grade

CP, ≥99% CP 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 3 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonymes
SCHEMBL50610 | CHEBI:34697 | Diethyl adipate, >=99%, FG | EN300-19693 | Diethyl adipate, analytical standard | Ethyl adipate | DS-5105 | A0162 | AI3-00342 | DUB DEA | DIETHYL ADIPATE [INCI] | Diethyl hexanedioate | F1905-6995 | A807746 | MFCD00009215 | 1,
Spécifications et pureté
CP, ≥99%
Conditions de stockage de stockage
Room temperature
Expédié en
Normal
Grade
CP
Pureté
≥99%
Noms et identifiants
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488180891
Sourires canoniques
CCOC(=O)CCCCC(=O)OCC
IUPAC Name
diethyl hexanedioate
InChIKey
VIZORQUEIQEFRT-UHFFFAOYSA-N
INCHI
1S/C10H18O4/c1-3-13-9(11)7-5-6-8-10(12)14-4-2/h3-8H2,1-2H3
Isomères SMILES
CCOC(=O)CCCCC(=O)OCC
WGK Allemagne
2
RTECS
AV1100000
Poids moléculaire
202.25
Beilstein
1780035
Reaxy-Rn
1780035
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1780035&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
ClasseFatty 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
DescriptionThis compound belongs to the class of organic compounds known as fatty acid esters. These are carboxylic ester derivatives of a fatty acid.
External Descriptors fatty acid ester
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:

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

13 results found

Lot NumberCertificate TypeDateArticle
J2227289Certificate of AnalysisAug 04, 2026 D108605
G2226421Certificate of AnalysisMay 19, 2026 D108605
B2218362Certificate of AnalysisDec 16, 2025 D108605
B2218419Certificate of AnalysisDec 16, 2025 D108605
I2028037Certificate of AnalysisJul 03, 2024 D108605
K2306337Certificate of AnalysisNov 10, 2023 D108605
H2308341Certificate of AnalysisAug 11, 2023 D108605
H2308358Certificate of AnalysisAug 11, 2023 D108605
E2331189Certificate of AnalysisJun 03, 2023 D108605
B2303831Certificate of AnalysisFeb 11, 2023 D108605
J2227286Certificate of AnalysisOct 29, 2022 D108605
J2227295Certificate of AnalysisOct 29, 2022 D108605
G2226464Certificate of AnalysisJul 28, 2022 D108605
Propriétés chimiques et physiques
SolubilitéInsoluble in water; Soluble in Ether,Alcohol
SensibilitéMoisture sensitive.
Indice de réfraction1.4272
Point d'éclair (°F)110℃
Point d'éclair (°C)110℃
Point d'ébullition (°C)251°C
Point de fusion (°C)-18°C
Poids moléculaire202.250 g/mol
XLogP31.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count9
Exact Mass202.121 Da
Monoisotopic Mass202.121 Da
Topological Polar Surface Area52.600 Ų
Heavy Atom Count14
Formal Charge0
Complexity157.000
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
FAQ et articles
Citations of This Product
Calculateurs de solution
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