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Ethyl 3,4-Bis(2-methoxyethoxy)benzoate - >98.0%, high purity , CAS No.183322-16-9

COA

Grade & Purity:

≥98%

Cas Number: 183322-16-9
Molecular Weight: 298.34
MDL number: MFCD01935284
PubChem CID: 2808992
PubChem SID: 504762200

In stock

Item Number

E156059

Grouped product items
SKU	Size	Availability	Price
E156059-1g	1g	3	$33.90
E156059-5g	5g	3	$165.90
E156059-25g	25g	3	$743.90
E156059-100g	100g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$2,677.90

View related series

Carboxylate (915) Non heterocyclic block (8163)

Basic Description

Synonyms	SCHEMBL263238 \| BCP26355 \| Benzoic acid, 3,4-bis(2-methoxyethoxy)-, ethyl ester \| EC 605-991-9 \| AC-8521 \| FD16016 \| C15H22O6 \| MFCD01935284 \| AM84636 \| E1186 \| AKOS000282910 \| SR-01000631149-1 \| VGFZRAVMWXHEJB-UHFFFAOYSA-N \| Benzoic acid, 3,4-bis(2-metho
Specifications & Purity	≥98%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Benzoic acids and derivatives

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Benzoic acids and derivatives
Intermediate Tree Nodes	Not available
Direct Parent	Benzoic acid esters
Alternative Parents	Phenoxy compounds Phenol ethers Benzoyl derivatives Alkyl aryl ethers Carboxylic acid esters Monocarboxylic acids and derivatives Dialkyl ethers Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Benzoate ester - Phenoxy compound - Phenol ether - Benzoyl - Alkyl aryl ether - Carboxylic acid ester - Monocarboxylic acid or derivatives - Ether - Dialkyl ether - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as benzoic acid esters. These are ester derivatives of benzoic acid.
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

Pubchem Sid	504762200
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504762200
IUPAC Name	ethyl 3,4-bis(2-methoxyethoxy)benzoate
INCHI	InChI=1S/C15H22O6/c1-4-19-15(16)12-5-6-13(20-9-7-17-2)14(11-12)21-10-8-18-3/h5-6,11H,4,7-10H2,1-3H3
InChIKey	VGFZRAVMWXHEJB-UHFFFAOYSA-N
Smiles	CCOC(=O)C1=CC(=C(C=C1)OCCOC)OCCOC
Isomeric SMILES	CCOC(=O)C1=CC(=C(C=C1)OCCOC)OCCOC
Molecular Weight	298.34
Reaxy-Rn	9206981
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9206981&ln=

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

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

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4 results found

Lot Number	Certificate Type	Date	Item
K1906181	Certificate of Analysis	Jun 16, 2025	E156059
G2308227	Certificate of Analysis	Sep 12, 2022	E156059
G2308230	Certificate of Analysis	Sep 12, 2022	E156059
G2308235	Certificate of Analysis	Sep 12, 2022	E156059

Chemical and Physical Properties

Melt Point(°C)	56 °C
Molecular Weight	298.330 g/mol
XLogP3	2.000
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	11
Exact Mass	298.142 Da
Monoisotopic Mass	298.142 Da
Topological Polar Surface Area	63.200 Å²
Heavy Atom Count	21
Formal Charge	0
Complexity	283.000
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	1

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