Skip to the beginning of the images gallery

1,1-Ethanediol Diacetate - >98.0%(GC), high purity , CAS No.542-10-9

COA

Grade & Purity:

≥98%(GC)

Cas Number: 542-10-9
Molecular Weight: 146.14
Beilstein Registry Number: 2(4)282
MDL number: MFCD00014980
PubChem CID: 222536
PubChem SID: 488188703

In stock

Item Number

E156139

Grouped product items
SKU	Size	Availability	Price	Qty
E156139-5g	5g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$26.90
E156139-25g	25g	4	$103.90

View related series

Carboxylate (915) Non heterocyclic block (8163)

Basic Description

Synonyms	2-allyl-propanedioic acid diethyl ester \| EINECS 208-800-3 \| D90424 \| Ethylidene acetate \| 1-(Acetyloxy)ethyl acetate \| 1,1-Ethanediol, diacetate \| AS-57369 \| Tox21_200113 \| NSC 8852 \| NSC8852 \| NSC-8852 \| Ethylidene di(acetate) \| AI3-24218 \| ethane-1,1-d
Specifications & Purity	≥98%(GC)
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic acids and derivatives
  - Class Carboxylic acids and derivatives
    - Subclass Carboxylic acid derivatives
      - Level5 Carboxylic acid esters
        Level6 Acylals

Kingdom	Organic compounds
Superclass	Organic acids and derivatives
Class	Carboxylic acids and derivatives
Subclass	Carboxylic acid derivatives
Intermediate Tree Nodes	Carboxylic acid esters
Direct Parent	Acylals
Alternative Parents	Dicarboxylic acids and derivatives Acetals Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aliphatic acyclic compounds
Substituents	Acylal - Dicarboxylic acid or derivatives - Acetal - 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 acylals. These are diesters of geminal diols.
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	488188703
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488188703
IUPAC Name	1-acetyloxyethyl acetate
INCHI	InChI=1S/C6H10O4/c1-4(7)9-6(3)10-5(2)8/h6H,1-3H3
InChIKey	ACKALUBLCWJVNB-UHFFFAOYSA-N
Smiles	CC(OC(=O)C)OC(=O)C
Isomeric SMILES	CC(OC(=O)C)OC(=O)C
Molecular Weight	146.14
Beilstein	2(4)282
Reaxy-Rn	1759322
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1759322&ln=

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.

7 results found

Lot Number	Certificate Type	Date	Item
E2516397	Certificate of Analysis	May 26, 2025	E156139
E2516398	Certificate of Analysis	May 26, 2025	E156139
J2409880	Certificate of Analysis	Jun 27, 2024	E156139
B2323519	Certificate of Analysis	Mar 06, 2023	E156139
J2409198	Certificate of Analysis	Feb 19, 2023	E156139
A2422293	Certificate of Analysis	Feb 19, 2023	E156139
B2310026	Certificate of Analysis	Feb 19, 2023	E156139

Chemical and Physical Properties

Solubility	Slightly soluble in water; Miscible with Alcohol
Refractive Index	1.4
Flash Point(°C)	78 °C
Boil Point(°C)	167°C
Molecular Weight	146.140 g/mol
XLogP3	0.500
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	4
Exact Mass	146.058 Da
Monoisotopic Mass	146.058 Da
Topological Polar Surface Area	52.600 Å²
Heavy Atom Count	10
Formal Charge	0
Complexity	125.000
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

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