4-Hydroxy-2-phenylcyclopent-2-en-1-one

Base Information

Chemical Name:4-Hydroxy-2-phenylcyclopent-2-en-1-one
CAS No.:62486-26-4
Molecular Formula:C11H10O2
Molecular Weight:174.199
Hs Code.:
DSSTox Substance ID:DTXSID40461550
Nikkaji Number:J1.230.618K

Synonyms:4-hydroxy-2-phenylcyclopent-2-en-1-one;62486-26-4;2-Cyclopenten-1-one, 4-hydroxy-2-phenyl-;DTXSID40461550;4-hydroxy-2-phenyl-2-cyclopenten-1-one

Suppliers and Price of 4-Hydroxy-2-phenylcyclopent-2-en-1-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 0 raw suppliers

Chemical Property of 4-Hydroxy-2-phenylcyclopent-2-en-1-one

Chemical Property:

Boiling Point:374.3±42.0 °C(Predicted)
PSA：37.30000
Density:1.265±0.06 g/cm3(Predicted)
LogP:1.40370
XLogP3:1.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:174.068079557
Heavy Atom Count:13
Complexity:237

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 4-Hydroxy-2-phenylcyclopent-2-en-1-one

There total 8 articles about 4-Hydroxy-2-phenylcyclopent-2-en-1-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: 99.0%

: 60907-91-7,113565-51-8,132435-41-7,4484-57-5
2-furyl(phenyl)methanol

: 62486-26-4
2-phenyl-4-hydroxycyclopent-2-en-1-one

Guidance literature:: In water; at 100 ℃; for 24h; Heating;
DOI:10.3987/COM-99-S5

Reference yield:

: 98-80-6
phenylboronic acid

: 62486-26-4
2-phenyl-4-hydroxycyclopent-2-en-1-one

Guidance literature:: Multi-step reaction with 2 steps

1: Ag₂O; Ph₃As / PdCl₂(PhCN)2 / tetrahydrofuran; H₂O / 0.25 h / 23 °C

2: AcCl; MeOH / 0.33 h / 0 °C

With methanol; triphenyl-arsane; acetyl chloride; silver(l) oxide; bis(benzonitrile)palladium(II) dichloride; In tetrahydrofuran; water; 1: Suzuki reaction;
DOI:10.1039/b517719g