Skip to the beginning of the images gallery

DBE dibasic ester - 99% Total Diesters, high purity , CAS No.95481-62-2

COA

Grade & Purity:

≥99%(Total Diesters)

Cas Number: 95481-62-2
EC Number: 619-131-5
MDL number: MFCD00152995
PubChem CID: 125339

In stock

Item Number

D487620

Grouped product items
SKU	Size	Availability	Price	Qty
D487620-100g	100g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$9.90
D487620-500g	500g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$34.90

Basic Description

Synonyms	Pentanedioic acid, dimethyl ester, mixt. with dimethyl butanedioate and dimethyl hexanedioate \| dimethyl adipate compound with dimethyl glutarate and dimethyl succinate (1:1:1) \| DBE dibasic ester \| Dibasic ester \| dimethyl adipate dimethyl glutarate dime
Specifications & Purity	≥99%(Total Diesters)
Note	Mixture of dimethyl glutarate, dimethyl succinate and dimethyl adipate

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Lipids and lipid-like molecules
  - Class Fatty Acyls
    - Subclass Fatty acid esters

Kingdom	Organic compounds
Superclass	Lipids and lipid-like molecules
Class	Fatty Acyls
Subclass	Fatty acid esters
Intermediate Tree Nodes	Not available
Direct Parent	Fatty acid methyl esters
Alternative Parents	Dicarboxylic acids and derivatives Methyl esters Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Not available
Substituents	Fatty acid methyl ester - Dicarboxylic acid or derivatives - Methyl ester - Carboxylic acid ester - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as fatty acid methyl esters. These are compounds containing a fatty acid that is esterified with a methyl group. They have the general structure RC(=O)OR', where R=fatty aliphatic tail or organyl group and R'=methyl group.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

IUPAC Name	dimethyl butanedioate;dimethyl hexanedioate;dimethyl pentanedioate
INCHI	InChI=1S/C8H14O4.C7H12O4.C6H10O4/c1-11-7(9)5-3-4-6-8(10)12-2;1-10-6(8)4-3-5-7(9)11-2;1-9-5(7)3-4-6(8)10-2/h3-6H2,1-2H3;3-5H2,1-2H3;3-4H2,1-2H3
InChIKey	QYMFNZIUDRQRSA-UHFFFAOYSA-N
Smiles	COC(=O)CCCCC(=O)OC.COC(=O)CCCC(=O)OC.COC(=O)CCC(=O)OC
Isomeric SMILES	COC(=O)CCCCC(=O)OC.COC(=O)CCCC(=O)OC.COC(=O)CCC(=O)OC
Alternate CAS	95481-62-2
PubChem CID	125339
MeSH Entry Terms	dibasic dimethyl esters of adipic acid, succinic acid and glutaric acid;estasol

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.

13 results found

Lot Number	Certificate Type	Date	Item
D2502237	Certificate of Analysis	Mar 27, 2025	D487620
D2502239	Certificate of Analysis	Mar 27, 2025	D487620
D2502240	Certificate of Analysis	Mar 27, 2025	D487620
D2502238	Certificate of Analysis	Mar 27, 2025	D487620
D2502236	Certificate of Analysis	Mar 27, 2025	D487620
A2418263	Certificate of Analysis	Aug 11, 2023	D487620
A2418264	Certificate of Analysis	Aug 11, 2023	D487620
A2418261	Certificate of Analysis	Aug 11, 2023	D487620
A2418262	Certificate of Analysis	Aug 11, 2023	D487620
G2325263	Certificate of Analysis	Jul 17, 2023	D487620
G2325257	Certificate of Analysis	Jul 17, 2023	D487620
G2325267	Certificate of Analysis	Jul 17, 2023	D487620
G2325240	Certificate of Analysis	Jul 17, 2023	D487620

Show more⌵

Chemical and Physical Properties

Refractive Index	n20/D 1.424 (lit.)
Boil Point(°C)	196-225 °C (lit.)
Melt Point(°C)	100 °C（212.0 °F）
Molecular Weight	480.500 g/mol
XLogP3
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	12
Rotatable Bond Count	18
Exact Mass	480.221 Da
Monoisotopic Mass	480.221 Da
Topological Polar Surface Area	158.000 Å²
Heavy Atom Count	33
Formal Charge	0
Complexity	374.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	3

Solution Calculators

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Mass

Concentration

Volume

M. Wt*

g/mol

*When preparing stock solutions, always use the batch-specific molecular weight of the product found on the vial label and the Certificate of Analysis (available online).

Dilution Calculator

Determine the dilution needed to prepare a stock solution.

Concentration 1 (C1)

Volume 1 (V1)

Concentration 2 (C2)

Volume 2 (V2)

Reconstitution Calculator

The reconstitution calculator enables you to quickly determine the volume of a reagent needed to reconstitute your vial. Just enter the mass of the reagent and the target concentration, and the calculator will do the rest.

Volume (to add to vial)

Mass (in vial)

Desired Reconstitution Concentration