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Methyl 2,2-Dimethoxypropionate - >96.0%(GC), high purity , CAS No.10076-48-9

COA

Grade & Purity:

≥96%(GC)

Cas Number: 10076-48-9
Molecular Weight: 148.16
MDL number: MFCD00048066
PubChem CID: 82339
PubChem SID: 488186088

In stock

Item Number

M157789

Grouped product items
SKU	Size	Availability	Price
M157789-1g	1g	2	$15.90
M157789-5g	5g	3	$59.90
M157789-25g	25g	3	$228.90

View related series

Carboxylate (915) Non heterocyclic block (8163)

Basic Description

Synonyms	Propanoic acid,2-dimethoxy-, methyl ester \| SCHEMBL614248 \| D2382 \| Prestwick_898 \| Methyl (2,2-dimethoxy)propanoate \| Q63409283 \| MFCD00048066 \| O11855 \| UNII-CS268A9K9W \| EINECS 233-211-3 \| A897345 \| DS-5713 \| NSC 159637 \| EN300-97309 \| FT-0636627 \| Met
Specifications & Purity	≥96%(GC)
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic oxygen compounds
  - Class Organooxygen compounds
    - Subclass Ethers
      - Level5 Acetals
        Level6 Ketals

Kingdom	Organic compounds
Superclass	Organic oxygen compounds
Class	Organooxygen compounds
Subclass	Ethers
Intermediate Tree Nodes	Acetals
Direct Parent	Ketals
Alternative Parents	Methyl esters Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aliphatic acyclic compounds
Substituents	Ketal - Methyl ester - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxide - Hydrocarbon derivative - Carbonyl group - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as ketals. These are acetals derived from ketones by replacement of the oxo group by two hydrocarbyloxy groups R2C(OR)2 ( R not Hydrogen ). This term, once abandoned, has been reinstated as a subclass of acetals.
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	488186088
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488186088
IUPAC Name	methyl 2,2-dimethoxypropanoate
INCHI	InChI=1S/C6H12O4/c1-6(9-3,10-4)5(7)8-2/h1-4H3
InChIKey	KHQQDBIXHUJARJ-UHFFFAOYSA-N
Smiles	CC(C(=O)OC)(OC)OC
Isomeric SMILES	CC(C(=O)OC)(OC)OC
Molecular Weight	148.16
Reaxy-Rn	1758971
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1758971&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.

5 results found

Lot Number	Certificate Type	Date	Item
B2324010	Certificate of Analysis	Dec 01, 2022	M157789
L2217111	Certificate of Analysis	Dec 01, 2022	M157789
L2217105	Certificate of Analysis	Dec 01, 2022	M157789
L2217103	Certificate of Analysis	Dec 01, 2022	M157789
L2217061	Certificate of Analysis	Dec 01, 2022	M157789

Chemical and Physical Properties

Refractive Index	1.41
Flash Point(°C)	68 °C
Boil Point(°C)	70°C/13mmHg(lit.)
Molecular Weight	148.160 g/mol
XLogP3	0.200
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	4
Exact Mass	148.074 Da
Monoisotopic Mass	148.074 Da
Topological Polar Surface Area	44.800 Å²
Heavy Atom Count	10
Formal Charge	0
Complexity	117.000
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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