(1E,4E)-1,5-Bis(2-methoxyphenyl)penta-1,4-dien-3-one

Base Information

Chemical Name:(1E,4E)-1,5-Bis(2-methoxyphenyl)penta-1,4-dien-3-one
CAS No.:39777-61-2
Molecular Formula:C19H18O3
Molecular Weight:294.35
Hs Code.:2914509090
European Community (EC) Number:873-543-1
NSC Number:97906
Nikkaji Number:J3.283.937A
ChEMBL ID:CHEMBL477053
Mol file:39777-61-2.mol

Synonyms:(1E,4E)-1,5-bis(2-methoxyphenyl)penta-1,4-dien-3-one

Suppliers and Price of (1E,4E)-1,5-Bis(2-methoxyphenyl)penta-1,4-dien-3-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

DC Chemicals
CurcuminanalogC1(TFEBactivator1)
002
$ 800.00

DC Chemicals
CurcuminanalogC1(TFEBactivator1)
003
$ 1500.00

CSNpharm
TFEBactivator1
100mg
$ 300.00

CSNpharm
TFEBactivator1
50mg
$ 180.00

CSNpharm
TFEBactivator1
5mg
$ 40.00

CSNpharm
TFEBactivator1
10mg
$ 65.00

Crysdot
(1E,4E)-1,5-Bis(2-methoxyphenyl)penta-1,4-dien-3-one 95+%
1g
$ 1464.00

Ambeed
(1E,4E)-1,5-Bis(2-methoxyphenyl)penta-1,4-dien-3-one 95%
10mg
$ 52.00

Ambeed
(1E,4E)-1,5-Bis(2-methoxyphenyl)penta-1,4-dien-3-one 95%
5mg
$ 32.00

Ambeed
(1E,4E)-1,5-Bis(2-methoxyphenyl)penta-1,4-dien-3-one 95%
100mg
$ 174.00

Total 21 raw suppliers

Chemical Property of (1E,4E)-1,5-Bis(2-methoxyphenyl)penta-1,4-dien-3-one

Chemical Property:

Melting Point:120-122 °C(Solv: ethanol (64-17-5); water (7732-18-5))
Boiling Point:467.2±40.0 °C(Predicted)
PSA：35.53000
Density:1.128±0.06 g/cm3(Predicted)
LogP:3.99950
Storage Temp.:2-8°C
XLogP3:4.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:294.125594432
Heavy Atom Count:22
Complexity:364

Purity/Quality:

99%, ^*data from raw suppliers

CurcuminanalogC1(TFEBactivator1) ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=CC=C1C=CC(=O)C=CC2=CC=CC=C2OC
Isomeric SMILES:COC1=CC=CC=C1/C=C/C(=O)/C=C/C2=CC=CC=C2OC

Technology Process of (1E,4E)-1,5-Bis(2-methoxyphenyl)penta-1,4-dien-3-one

There total 3 articles about (1E,4E)-1,5-Bis(2-methoxyphenyl)penta-1,4-dien-3-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: 96.0%