1,5-Bis(4-hydroxyphenyl)penta-1,4-dien-3-one

Base Information

Chemical Name:1,5-Bis(4-hydroxyphenyl)penta-1,4-dien-3-one
CAS No.:3654-49-7
Molecular Formula:C17H14O3
Molecular Weight:266.296
Hs Code.:2914501900
European Community (EC) Number:222-896-4
Nikkaji Number:J1.939.854D,J205.570H
Pharos Ligand ID:5L5JHUQJ973H
ChEMBL ID:CHEMBL129134
Mol file:3654-49-7.mol

Synonyms:3654-49-7;(1E,4E)-1,5-bis(4-hydroxyphenyl)penta-1,4-dien-3-one;1,5-Bis(4-hydroxyphenyl)penta-1,4-dien-3-one;1,5-Bis-(4-hydroxyphenyl)-1,4-pentadien-3-one;CHEMBL129134;EINECS 222-896-4;1,4-Pentadien-3-one, 1,5-bis(4-hydroxyphenyl)-;1,5-Bis-(4-hydroxy-phenyl)-penta-1,4-dien-3-one;196599-27-6;D0J6RQ;4,4'-Dihydroxydistyrylketon;BDBM50067044;AKOS015962226;AC-16155;PD081388;A823289;W-106603;(1E,4E)-1,5-Bis(4-hydroxyphenyl)-1,4-pentadiene-3-one;(1E,4E)-1,5-Bis-(4-hydroxy-phenyl)-penta-1,4-dien-3-one

Suppliers and Price of 1,5-Bis(4-hydroxyphenyl)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

American Custom Chemicals Corporation
1,5-BIS-(4-HYDROXYPHENYL)-1,4-PENTADIEN-3-ONE 95.00%
5MG
$ 500.40

Total 30 raw suppliers

Chemical Property of 1,5-Bis(4-hydroxyphenyl)penta-1,4-dien-3-one

Chemical Property:

Appearance/Colour:Yellow powder
Vapor Pressure:2.49E-10mmHg at 25°C
Melting Point:237-238 °C
Refractive Index:1.703
Boiling Point:492.7 °C at 760 mmHg
PKA:9.40±0.30(Predicted)
Flash Point:265.8 °C
PSA：57.53000
Density:1.27 g/cm³
LogP:3.39350
XLogP3:3.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:266.094294304
Heavy Atom Count:20
Complexity:322

Purity/Quality:

97% ^*data from raw suppliers

1,5-BIS-(4-HYDROXYPHENYL)-1,4-PENTADIEN-3-ONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 1,5-Bis(4-hydroxyphenyl)penta-1,4-dien-3-one

There total 15 articles about 1,5-Bis(4-hydroxyphenyl)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: 100.0%

: 123-08-0,65581-83-1
4-hydroxy-benzaldehyde

: 67-64-1
acetone

: 3654-49-7
(1E,4E)-1,5-bis(4-hydroxyphenyl)penta-1,4-dien-3-one

Guidance literature:: With hydrogenchloride; In tetrahydrofuran; for 264h;
DOI:10.1016/S0223-5234(97)83288-6

Reference yield: 98.0%

: 123-08-0,65581-83-1
4-hydroxy-benzaldehyde

: 67-64-1
acetone

: 3654-49-7
bis(4-hydroxybenzylidene)acetone

Guidance literature:: With boron trifluoride diethyl etherate; sodium sulfate; In 1,4-dioxane; at 50 ℃; for 22h; Solvent; Reagent/catalyst; Temperature; Sealed tube;