Adipic acid monoethyl ester - ≥97% , CAS No.626-86-8

CAS: 626-86-8 Cat. No.: A101023 Molecular Weight: 174.19 Beilstein Registry Number: 2(4)1960 EC Number: 210-966-7
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Synonyms
6-ethoxy-6-keto-hexanoic acid | AI3-11210 | Monoethyl adipate | Mono-ethyl adipate | A1223 | 6-eEhoxy-6-oxohexanoic acid | SCHEMBL391807 | GEO-00054 | 9J6 | Ethyl hydrogen adipate | AMY4061 | NSC 8877 | adipic acid mono ethyl ester | NSC-8877 | 6-Ethoxy-6
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
25g
A101023-25g
4

$9.90

$14.90
Save $5.00 (33.56%)
100g
A101023-100g
4

$18.90

$28.90
Save $10.00 (34.60%)
500g
A101023-500g
1

$67.90

$101.90
Save $34.00 (33.37%)
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

Synonyms
6-ethoxy-6-keto-hexanoic acid | AI3-11210 | Monoethyl adipate | Mono-ethyl adipate | A1223 | 6-eEhoxy-6-oxohexanoic acid | SCHEMBL391807 | GEO-00054 | 9J6 | Ethyl hydrogen adipate | AMY4061 | NSC 8877 | adipic acid mono ethyl ester | NSC-8877 | 6-Ethoxy-6
Specifications & Purity
≥97%
Biochemical and Physiological Mechanisms
Adipic acid monoethyl ester (AMME) suppresses the spore germination and mycelium development in phytopathogen Botrytis cinerea[1].AMME has antifungal properties.
Storage
Room temperature
Shipped In
Normal
Purity
≥97%
Names and Identifiers
Pubchem Sid488181614
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488181614
Canonical SmilesCCOC(=O)CCCCC(=O)O
IUPAC Name6-ethoxy-6-oxohexanoic acid
InChIKeyUZNLHJCCGYKCIL-UHFFFAOYSA-N
INCHI1S/C8H14O4/c1-2-12-8(11)6-4-3-5-7(9)10/h2-6H2,1H3,(H,9,10)
Isomeric SMILES CCOC(=O)CCCCC(=O)O
WGK Germany 3
RTECS AV2030000
Molecular Weight 174.19
Beilstein 2(4)1960
Reaxy-Rn 1769469
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1769469&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
ClassFatty Acyls
SubclassFatty acids and conjugates
Intermediate Tree Nodes Not available
Direct ParentMedium-chain fatty acids
Alternative Parents Fatty acid esters  Dicarboxylic acids and derivatives  Carboxylic acid esters  Carboxylic acids  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Medium-chain fatty acid - Fatty acid ester - Dicarboxylic acid or derivatives - Carboxylic acid ester - Carboxylic acid - 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 medium-chain fatty acids. These are fatty acids with an aliphatic tail that contains between 4 and 12 carbon atoms.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
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.

10 results found

Lot NumberCertificate TypeDateItem
H2229022Certificate of AnalysisJun 09, 2026 A101023
H2229025Certificate of AnalysisJun 09, 2026 A101023
D2615098Certificate of AnalysisApr 24, 2026 A101023
G2508152Certificate of AnalysisJul 06, 2024 A101023
G2508242Certificate of AnalysisJul 06, 2024 A101023
C2023200Certificate of AnalysisJan 15, 2024 A101023
C2311886Certificate of AnalysisFeb 25, 2023 A101023
C2311888Certificate of AnalysisFeb 25, 2023 A101023
C2311889Certificate of AnalysisFeb 25, 2023 A101023
C2311890Certificate of AnalysisFeb 25, 2023 A101023
Chemical and Physical Properties
SolubilitySoluble in water.
Freezing Point(°C)28 °C
Refractive Index1.439
Flash Point(°F)235.4 °F
Flash Point(°C)113 °C
Boil Point(°C)180°C
Melt Point(°C)28-29°C
Molecular Weight174.190 g/mol
XLogP30.600
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Exact Mass174.089 Da
Monoisotopic Mass174.089 Da
Topological Polar Surface Area63.600 Ų
Heavy Atom Count12
Formal Charge0
Complexity153.000
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
Solution Calculators
Reviews

Customer Reviews

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.