6-(2-Furyl)-3,5-hexadien-2-one

Base Information

Chemical Name:6-(2-Furyl)-3,5-hexadien-2-one
CAS No.:5451-17-2
Molecular Formula:C₁₀H₁₀O₂
Molecular Weight:162.188
Hs Code.:
NSC Number:18523
Nikkaji Number:J2.324.826C

Synonyms:6-(2-furyl)-3,5-hexadien-2-one;113388-26-4;(3E,5E)-6-(furan-2-yl)hexa-3,5-dien-2-one;6-(2-Furyl)-3,5-hexadiene-2-one;NSC18523;SCHEMBL10309054;NSC-18523;AKOS006274992;EC-000.1726;(3E,5E)-6-(2-furyl)hexa-3,5-dien-2-one;5451-17-2

Suppliers and Price of 6-(2-Furyl)-3,5-hexadien-2-one

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 6 raw suppliers

Chemical Property of 6-(2-Furyl)-3,5-hexadien-2-one

Chemical Property:

XLogP3:2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:162.068079557
Heavy Atom Count:12
Complexity:204

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)C=CC=CC1=CC=CO1
Isomeric SMILES:CC(=O)/C=C/C=C/C1=CC=CO1

Technology Process of 6-(2-Furyl)-3,5-hexadien-2-one

There total 2 articles about 6-(2-Furyl)-3,5-hexadien-2-one 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: 71.0%

: 98-01-1
furfural

: 113388-28-6
((E)-4-Oxo-pent-2-enyl)-triphenyl-arsonium; bromide

: 5451-17-2,113388-26-4,113388-27-5
(3E,5E)-6-Furan-2-yl-hexa-3,5-dien-2-one

Guidance literature:: With potassium carbonate; In diethyl ether; at 0 - 3 ℃; for 19h; trace of water;
DOI:10.1016/S0040-4039(00)96068-4

Reference yield:

: 34764-77-7
methyl 3-bromo-1-propenyl ketone

: 5451-17-2,113388-26-4,113388-27-5
(3E,5E)-6-Furan-2-yl-hexa-3,5-dien-2-one

Guidance literature:: Multi-step reaction with 2 steps

1: 43 percent / 4 h / 50 °C

2: 71 percent / K₂CO₃ / diethyl ether / 19 h / 0 - 3 °C / trace of water

With potassium carbonate; In diethyl ether;
DOI:10.1016/S0040-4039(00)96068-4