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1,1-Dimethoxyacetone - ≥97.0%(GC), high purity , CAS No.6342-56-9

1 Citations

COA

Grade & Purity:

≥97%(GC)

Cas Number: 6342-56-9
Molecular Weight: 118.13
Beilstein Registry Number: 1(4)3631
MDL number: MFCD00008758
PubChem CID: 80650
PubChem SID: 488185892

In stock

Item Number

P135662

Grouped product items
SKU	Size	Availability	Price
P135662-25ml	25ml	8	$21.90
P135662-100ml	100ml	10	$78.90
P135662-500ml	500ml	3	$109.90

View related series

ketone (798) Non heterocyclic block (8163)

Basic Description

Synonyms	P1264 \| NSC 50127 \| NSC50127 \| NSC-50127 \| FT-0606125 \| 1,1-bis(methyloxy)-2-propanone \| Methylglyoxal 1,1-dimethyl acetal pound>>2-Propanone, 1,1-dimethoxy- \| MFCD00008758 \| Pyruvaldehyde-1-dimethyl acetal \| Methylglyoxal 1,1-dimethyl acetal, >=97% \| J-5
Specifications & Purity	≥97%(GC)
Storage Temp	Argon charged
Shipped In	Normal
Product Description	Methylglyoxal 1,1-dimethyl acetal was used in the synthesis of methylglyoxal via hydrolysis in the presence of H2SO4.It was used to investigate the effects of methylglyoxal-mediated glycation on the structure, thermal stability and enzyme activity of yeast enolase in vivo.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic oxygen compounds
  - Class Organooxygen compounds
    - Subclass Carbonyl compounds

Kingdom	Organic compounds
Superclass	Organic oxygen compounds
Class	Organooxygen compounds
Subclass	Carbonyl compounds
Intermediate Tree Nodes	Not available
Direct Parent	Ketones
Alternative Parents	Acetals Organic oxides Hydrocarbon derivatives
Molecular Framework	Aliphatic acyclic compounds
Substituents	Ketone - Acetal - Organic oxide - Hydrocarbon derivative - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as ketones. These are organic compounds in which a carbonyl group is bonded to two carbon atoms R2C=O (neither R may be a hydrogen atom). Ketones that have one or more alpha-hydrogen atoms undergo keto-enol tautomerization, the tautomer being an enol.
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	488185892
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488185892
IUPAC Name	1,1-dimethoxypropan-2-one
INCHI	InChI=1S/C5H10O3/c1-4(6)5(7-2)8-3/h5H,1-3H3
InChIKey	ULVSHNOGEVXRDR-UHFFFAOYSA-N
Smiles	CC(=O)C(OC)OC
Isomeric SMILES	CC(=O)C(OC)OC
WGK Germany	1
PubChem CID	80650
UN Number	1224
Packing Group	III
Molecular Weight	118.13
Beilstein	1(4)3631
Reaxy-Rn	1560557

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

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

Analytical Chart:

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7 results found

Lot Number	Certificate Type	Date	Item
E1810053	Certificate of Analysis	Jul 09, 2025	P135662
F2415017	Certificate of Analysis	Jul 19, 2024	P135662
H2206063	Certificate of Analysis	May 11, 2024	P135662
H2206062	Certificate of Analysis	May 11, 2024	P135662
D2325240	Certificate of Analysis	Jan 25, 2022	P135662
A2211147	Certificate of Analysis	Jan 12, 2022	P135662
D2325226	Certificate of Analysis	Jan 12, 2022	P135662

Chemical and Physical Properties

Solubility	Soluble in water. 350 g/L at 20°C.
Sensitivity	Light Sensitive,Air Sensitive
Refractive Index	1.398
Flash Point(°F)	93 °F
Flash Point(°C)	34 °C
Boil Point(°C)	143-147 °C
Molecular Weight	118.130 g/mol
XLogP3	-0.200
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	3
Exact Mass	118.063 Da
Monoisotopic Mass	118.063 Da
Topological Polar Surface Area	35.500 Å²
Heavy Atom Count	8
Formal Charge	0
Complexity	75.700
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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