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Methylene diacetate - 97%, high purity , CAS No.628-51-3

    Grade & Purity:
  • ≥97%
  • Cas Number:  628-51-3
  • Molecular Weight:  132.12
  • PubChem CID: 12345
In stock
Item Number
M194281
Grouped product items
SKU Size
Availability
Price Qty
M194281-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$16.90
M194281-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$37.90
M194281-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$104.90
View related series
Fatty chain compounds (194)

Basic Description

Synonyms METHYLENEDIACETATE,99 | NSC 57545 | DTXSID20865198 | NSC-57545 | methylene bis-acetate | acetyloxymethyl acetate | AI3-61419 | Diacetoxy-methane | 468LQ25WB7 | ACETIC ACID, METHYLENE ESTER | 4-02-00-00280 (Beilstein Handbook Reference) | Methanediol, diac
Specifications & Purity ≥97%
Storage Temp Store at 2-8°C,Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

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

Names and Identifiers

IUPAC Name acetyloxymethyl acetate
INCHI InChI=1S/C5H8O4/c1-4(6)8-3-9-5(2)7/h3H2,1-2H3
InChIKey BPGDAMSIGCZZLK-UHFFFAOYSA-N
Smiles CC(=O)OCOC(=O)C
Isomeric SMILES CC(=O)OCOC(=O)C
Molecular Weight 132.12
Reaxy-Rn 1758973
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1758973&ln=

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

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

Chemical and Physical Properties

Molecular Weight 132.110 g/mol
XLogP3 0.100
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 4
Exact Mass 132.042 Da
Monoisotopic Mass 132.042 Da
Topological Polar Surface Area 52.600 Ų
Heavy Atom Count 9
Formal Charge 0
Complexity 104.000
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

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