α-Methyltetronic acid

Base Information Edit

Chemical Name:α-Methyltetronic acid
CAS No.:1192-51-4
Molecular Formula:C₅H₆O₃
Molecular Weight:114.101
Hs Code.:
DSSTox Substance ID:DTXSID801296094
Nikkaji Number:J100.989C
Mol file:1192-51-4.mol

Synonyms:1192-51-4;3-Methyl-furan-2,4-dione;3-methyloxolane-2,4-dione;alpha-Methyltetronic acid;3-methylfuran-2,4(3H,5H)-dione;2,4(3H,5H)-Furandione, 3-methyl-;3-METHYL-2,3,4,5-TETRAHYDRO-2,4-FURANDIONE;SCHEMBL791435;DTXSID801296094;3-Methyl-2,4(3H,5H)-furandione;AKOS023413735;3-Methyl-2,4(3H,5H)-furandione #;CS-0205473;(+/-)-3-Methyl-2,4(3H,5H)-furandione

Suppliers and Price of α-Methyltetronic 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

Sigma-Aldrich
3-METHYL-2,3,4,5-TETRAHYDRO-2,4-FURANDIONE AldrichCPR
50mg
$ 144.00

Chemcia Scientific
3-Methyl-furan-2,4-dione ＞97%
1 G
$ 70.00

Total 7 raw suppliers

Chemical Property of α-Methyltetronic acid Edit

Chemical Property:

Boiling Point:291.1±33.0 °C(Predicted)
PKA:11.96±0.20(Predicted)
PSA：0.00000
Density:1.230±0.06 g/cm3(Predicted)
LogP:0.00000
XLogP3:0.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:114.031694049
Heavy Atom Count:8
Complexity:139

Purity/Quality:

98%,99%, ^*data from raw suppliers

3-METHYL-2,3,4,5-TETRAHYDRO-2,4-FURANDIONE AldrichCPR ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1C(=O)COC1=O

Technology Process of α-Methyltetronic acid

There total 16 articles about α-Methyltetronic 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: