4-Hydroxy-3-(phenylmethyl)-2(5H)-furanone

Base Information

Chemical Name:4-Hydroxy-3-(phenylmethyl)-2(5H)-furanone
CAS No.:3734-22-3
Molecular Formula:C11H10O3
Molecular Weight:190.1953
Hs Code.:2932209090
Mol file:3734-22-3.mol

Synonyms:3-Benzyl-tetronsaeure;3-benzyl-4-hydroxy-5H-furan-2-one;3-benzyltetronic acid;

Suppliers and Price of 4-Hydroxy-3-(phenylmethyl)-2(5H)-furanone

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 7 raw suppliers

Chemical Property of 4-Hydroxy-3-(phenylmethyl)-2(5H)-furanone

Chemical Property:

Vapor Pressure:1.73E-05mmHg at 25°C
Boiling Point:349.7°Cat760mmHg
Flash Point:140.9°C
PSA：46.53000
Density:1.35g/cm³
LogP:1.59800

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 4-Hydroxy-3-(phenylmethyl)-2(5H)-furanone

There total 9 articles about 4-Hydroxy-3-(phenylmethyl)-2(5H)-furanone 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: 90.0%

: 4971-56-6
tetrahydrofuran-2,4-dione

: 100-52-7
benzaldehyde

: 3734-22-3
3-benzyl-4-hydroxy-5H-furan-2-one

Guidance literature:: With diethyl 2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate; L-proline; In dichloromethane; at 25 ℃; for 3h;
DOI:10.1039/c003588b

Reference yield: 43.0%

: 81790-41-2
methyl-2-(chloroacetyl)-3-phenylpropanoate

: 3734-22-3
3-benzyl-4-hydroxy-5H-furan-2-one

Guidance literature:: With methanol; triethylamine; 1.) benzene, reflux, 20 h, 2.) room temperature, 12 h;
DOI:10.1021/ja00378a023

Reference yield:

: 57956-49-7
{(1-methoxy-3-phenylprop-1-en-1-yl)oxy}trimethylsilane

: 3734-22-3
3-benzyl-4-hydroxy-5H-furan-2-one

Guidance literature:: Multi-step reaction with 2 steps

1: 87 percent / tetrahydrofuran / 17 h / Ambient temperature

2: 43 percent / 1.) triethylamine, 2.) aq. methanol / 1.) benzene, reflux, 20 h, 2.) room temperature, 12 h

With methanol; triethylamine; In tetrahydrofuran;
DOI:10.1021/ja00378a023