Skip to the beginning of the images gallery

1,3-Diacetoxy-2-(acetoxymethoxy)propane - 98%, high purity , CAS No.86357-13-3

COA

Grade & Purity:

≥98%

Cas Number: 86357-13-3
Molecular Weight: 248.23
MDL number: MFCD08457701
PubChem CID: 9794888
PubChem SID: 488196299

In stock

Item Number

D304787

Grouped product items
SKU	Size	Availability	Price
D304787-5g	5g	5	$11.90
D304787-25g	25g	3	$19.90
D304787-100g	100g	2	$57.90
D304787-500g	500g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$197.90

Basic Description

Synonyms	1,3-DIACETOXY-2-(ACETOXYMETHOXY)PROPANE \| 86357-13-3 \| 2-(acetoxymethoxy)propane-1,3-diyl diacetate \| [3-acetyloxy-2-(acetyloxymethoxy)propyl] acetate \| MFCD08457701 \| 2-acetoxymethoxy-1,3-diacetoxypropane \| 1,3-diacetoxy-2-propoxymethyl acetate \| 2-acetoxymethoxy-1,3-
Specifications & Purity	≥98%
Storage Temp	Room temperature
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Lipids and lipid-like molecules
  - Class Glycerolipids
    - Subclass Triradylcglycerols

Kingdom	Organic compounds
Superclass	Lipids and lipid-like molecules
Class	Glycerolipids
Subclass	Triradylcglycerols
Intermediate Tree Nodes	Not available
Direct Parent	Alkyldiacylglycerols
Alternative Parents	Tricarboxylic acids and derivatives Carboxylic acid esters Acetals Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aliphatic acyclic compounds
Substituents	Alkyldiacylglycerol - Tricarboxylic acid or derivatives - Carboxylic acid ester - Carboxylic acid derivative - 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 alkyldiacylglycerols. These are triradylglycerols that carry exactly two acyl chains attached to the glycerol moiety through an ester linkage, and one attached through an ester linkage.
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	488196299
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488196299
IUPAC Name	[3-acetyloxy-2-(acetyloxymethoxy)propyl] acetate
INCHI	InChI=1S/C10H16O7/c1-7(11)14-4-10(5-15-8(2)12)17-6-16-9(3)13/h10H,4-6H2,1-3H3
InChIKey	DUOPMEBLLUYTNT-UHFFFAOYSA-N
Smiles	CC(=O)OCC(COC(=O)C)OCOC(=O)C
Isomeric SMILES	CC(=O)OCC(COC(=O)C)OCOC(=O)C
Molecular Weight	248.23
Reaxy-Rn	3549200
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3549200&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.

4 results found

Lot Number	Certificate Type	Date	Item
K2102595	Certificate of Analysis	Aug 19, 2024	D304787
K2102596	Certificate of Analysis	Aug 19, 2024	D304787
K2102601	Certificate of Analysis	Aug 19, 2024	D304787
K2103170	Certificate of Analysis	Aug 19, 2024	D304787

Chemical and Physical Properties

Molecular Weight	248.230 g/mol
XLogP3	-0.100
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	7
Rotatable Bond Count	10
Exact Mass	248.09 Da
Monoisotopic Mass	248.09 Da
Topological Polar Surface Area	88.100 Å²
Heavy Atom Count	17
Formal Charge	0
Complexity	256.000
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