(E)-5-Hydroxy-4-(2-phenylethenyl)-2(5H)-furanone

Base Information

Chemical Name:(E)-5-Hydroxy-4-(2-phenylethenyl)-2(5H)-furanone
CAS No.:91269-98-6
Molecular Formula:C12H10 O3
Molecular Weight:202.21
Hs Code.:
UNII:EA2A4GNX48
Nikkaji Number:J667.418F,J2.496.446I
Mol file:91269-98-6.mol

Synonyms:5-hydroxy-4-(2-phenyl-(E)-ethenyl)-2(5H)-furanone;KYN 54;KYN-54;KYN54

Suppliers and Price of (E)-5-Hydroxy-4-(2-phenylethenyl)-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

American Custom Chemicals Corporation
(E)-5-HYDROXY-4-(2-PHENYLETHENYL)-2(5H)-FURANONE 95.00%
5MG
$ 502.03

Total 2 raw suppliers

Chemical Property of (E)-5-Hydroxy-4-(2-phenylethenyl)-2(5H)-furanone

Chemical Property:

Vapor Pressure:3.44E-09mmHg at 25°C
Boiling Point:458.2°Cat760mmHg
Flash Point:209.2°C
PSA：46.53000
Density:1.417g/cm³
LogP:1.50140
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:202.062994177
Heavy Atom Count:15
Complexity:298

Purity/Quality:

99% ^*data from raw suppliers

(E)-5-HYDROXY-4-(2-PHENYLETHENYL)-2(5H)-FURANONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C=CC2=CC(=O)OC2O
Isomeric SMILES:C1=CC=C(C=C1)/C=C/C2=CC(=O)OC2O

Technology Process of (E)-5-Hydroxy-4-(2-phenylethenyl)-2(5H)-furanone

There total 3 articles about (E)-5-Hydroxy-4-(2-phenylethenyl)-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: 95.0%

: 958300-38-4
C₁₈H₂₄O₃Si

: 91269-98-6
5-hydroxy-4-<2-phenyl-(E)-ethenyl>-2(5H)-furanone

Guidance literature:: With pyridine hydrogenfluoride; In tetrahydrofuran; at 0 ℃; for 0.0833333h;
DOI:10.1248/cpb.55.1365

Reference yield: 45.0%

: 111455-49-3,111455-59-5
(2Z,4E)-3-Dimethoxymethyl-5-phenyl-penta-2,4-dienoic acid methyl ester

: 91269-98-6
5-hydroxy-4-<2-phenyl-(E)-ethenyl>-2(5H)-furanone

Guidance literature:: With sulfuric acid; In 1,4-dioxane; water; for 1.5h; Heating;

Reference yield:

aqueous sodium chloride: aqueous sodium chloride

: 867-13-0
diethoxyphosphoryl-acetic acid ethyl ester

: 3-dimethoxymethyl-5-phenyl-2,4-pentadiethylcarboxylic acid ethyl ester

: 6342-56-9
Pyruvic aldehyde dimethyl acetal

: 108-20-3
di-isopropyl ether

: 55980-64-8
1,1-dimethoxy-4-phenyl-3-buten-2-one

: 91269-98-6
5-hydroxy-4-<2-phenyl-(E)-ethenyl>-2(5H)-furanone

Guidance literature:: With sodium hydroxide; sulfuric acid; ammonium chloride; iodine; benzaldehyde; In 1,4-dioxane; methanol; hexane; water; acetone; toluene; benzene;