2-Methyl-3-oxopropanoic acid

Base Information Edit

Chemical Name:2-Methyl-3-oxopropanoic acid
CAS No.:6236-08-4
Molecular Formula:C₄H₆O₃
Molecular Weight:102.09
Hs Code.:
UNII:036CTC7X1V
DSSTox Substance ID:DTXSID60274265
Nikkaji Number:J707.628B
Wikipedia:2-Methyl-3-oxopropanoic_acid
Wikidata:Q2823209
Metabolomics Workbench ID:1672
Mol file:6236-08-4.mol

Synonyms:2-methyl-3-oxopropanoic acid;Methylmalonate semialdehyde;Methylmalonaldehydic acid;methylmalonic acid semialdehyde;3-Oxo-2-methylpropanoate;6236-08-4;Malonaldehydic acid, methyl-;2-METHYL-3-OXO-PROPANOIC ACID;036CTC7X1V;Propanoic acid, 2-methyl-3-oxo-;UNII-036CTC7X1V;Propionic acid, beta-formyl-;ch3-malonate-semialdehyde;formylpropionic acid;2-formylpropionic acid;methylmalonate-semialdehyde;SCHEMBL60935;3-Oxo-2-methylpropanoic acid;CHEBI:16256;DTXSID60274265;LMFA01060193;PROPIONIC ACID, .BETA.-FORMYL-;C00349;Q2823209

Suppliers and Price of 2-Methyl-3-oxopropanoic acid

Supply Marketing:Edit

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 1 raw suppliers

Chemical Property of 2-Methyl-3-oxopropanoic acid Edit

Chemical Property:

Vapor Pressure:0.0535mmHg at 25°C
Melting Point:165-166 °C
Boiling Point:216.5°C at 760 mmHg
PKA:3.74±0.10(Predicted)
Flash Point:99°C
PSA：54.37000
Density:1.175g/cm³
LogP:-0.09400
XLogP3:0
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:102.031694049
Heavy Atom Count:7
Complexity:86.9

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C=O)C(=O)O

Technology Process of 2-Methyl-3-oxopropanoic acid

There total 3 articles about 2-Methyl-3-oxopropanoic acid which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 100.0%