Ethyl 3-acetyl-2,5-dihydro-4-hydroxy-5-oxo-2-(2-oxopropyl)-2-furoate

Base Information

Chemical Name:Ethyl 3-acetyl-2,5-dihydro-4-hydroxy-5-oxo-2-(2-oxopropyl)-2-furoate
CAS No.:23127-85-7
Molecular Formula:C12H14 O7
Molecular Weight:270.239
Hs Code.:2932190090
European Community (EC) Number:245-440-6
DSSTox Substance ID:DTXSID40945805
Nikkaji Number:J318.408K
Mol file:23127-85-7.mol

Synonyms:23127-85-7;EINECS 245-440-6;Ethyl 3-acetyl-2,5-dihydro-4-hydroxy-5-oxo-2-(2-oxopropyl)-2-furoate;ethyl 3-acetyl-4-hydroxy-5-oxo-2-(2-oxopropyl)-2,5-dihydrofuran-2-carboxylate;SCHEMBL2254766;DTXSID40945805;3-Acetyl-2,5-dihydro-4-hydroxy-5-oxo-2-(2-oxopropyl)-2-furancarboxylic acid ethyl ester;Ethyl 3-acetyl-4-hydroxy-5-oxo-2-(2-oxopropyl)-2,5-dihydro-2-furancarboxylate;2-Furancarboxylic acid, 3-acetyl-2,5-dihydro-4-hydroxy-5-oxo-2-(2-oxopropyl)-, ethyl ester

Suppliers and Price of Ethyl 3-acetyl-2,5-dihydro-4-hydroxy-5-oxo-2-(2-oxopropyl)-2-furoate

Supply Marketing:

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 5 raw suppliers

Chemical Property of Ethyl 3-acetyl-2,5-dihydro-4-hydroxy-5-oxo-2-(2-oxopropyl)-2-furoate

Chemical Property:

Vapor Pressure:6.39E-11mmHg at 25°C
Boiling Point:472.7°Cat760mmHg
Flash Point:181.7°C
PSA：106.97000
Density:1.368g/cm³
LogP:0.22530
XLogP3:0
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:270.07395278
Heavy Atom Count:19
Complexity:488

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C1(C(=C(C(=O)O1)O)C(=O)C)CC(=O)C

Technology Process of Ethyl 3-acetyl-2,5-dihydro-4-hydroxy-5-oxo-2-(2-oxopropyl)-2-furoate

There total 1 articles about Ethyl 3-acetyl-2,5-dihydro-4-hydroxy-5-oxo-2-(2-oxopropyl)-2-furoate 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:

: 127-09-3
sodium acetate

: 64-19-7,77671-22-8
acetic acid

: 615-79-2
ethyl 2,4-diketopentanoate

: 23127-85-7
ethyl 3-acetyl-4-hydroxy-5-oxo-2-(2-oxopropyl)-2,5-dihydro-2-furancarboxylate

Guidance literature:: In water; at 20 ℃; for 15h;

Reference yield:

: 23127-85-7
ethyl 3-acetyl-4-hydroxy-5-oxo-2-(2-oxopropyl)-2,5-dihydro-2-furancarboxylate

: 1126430-75-8
ethyl 3-hydroxy-5-methylbenzoate

: 585-81-9
3-hydroxy-5-methylbenzoic acid

Guidance literature:: ethyl 3-acetyl-4-hydroxy-5-oxo-2-(2-oxopropyl)-2,5-dihydro-2-furancarboxylate; With water; magnesium oxide; at 80 ℃; for 2h;

With hydrogenchloride; In water; pH=5;