(5-Hydroxycyclopent-1-en-1-yl)(phenyl)methanone

Base Information

Chemical Name:(5-Hydroxycyclopent-1-en-1-yl)(phenyl)methanone
CAS No.:88738-09-4
Molecular Formula:C12H12 O2
Molecular Weight:188.226
Hs Code.:2914400090
DSSTox Substance ID:DTXSID20518854
Nikkaji Number:J922.021F
Mol file:88738-09-4.mol

Synonyms:88738-09-4;(5-Hydroxycyclopent-1-en-1-yl)(phenyl)methanone;POTASSIUMLAURATE;DTXSID20518854;AKOS006240245

Suppliers and Price of (5-Hydroxycyclopent-1-en-1-yl)(phenyl)methanone

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

Crysdot
(5-Hydroxycyclopent-1-en-1-yl)(phenyl)methanone 95+%
1g
$ 581.00

Chemenu
(5-hydroxycyclopent-1-en-1-yl)(phenyl)methanone 95%
1g
$ 549.00

American Custom Chemicals Corporation
(5-HYDROXY-CYCLOPENT-1-ENYL)-PHENYL-METHANONE 95.00%
5MG
$ 503.03

Alichem
(5-Hydroxycyclopent-1-en-1-yl)(phenyl)methanone
1g
$ 516.66

Total 4 raw suppliers

Chemical Property of (5-Hydroxycyclopent-1-en-1-yl)(phenyl)methanone

Chemical Property:

PSA：37.30000
LogP:1.95040
Storage Temp.:2-8°C
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:188.083729621
Heavy Atom Count:14
Complexity:249

Purity/Quality:: (5-Hydroxycyclopent-1-en-1-yl)(phenyl)methanone 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC(C(=C1)C(=O)C2=CC=CC=C2)O

Technology Process of (5-Hydroxycyclopent-1-en-1-yl)(phenyl)methanone

There total 12 articles about (5-Hydroxycyclopent-1-en-1-yl)(phenyl)methanone 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: 91.0%

: 347376-10-7
trans-6-oxo-6-phenylhex-4-enal

: 88738-09-4
(5-hydroxy-1-cyclopentenyl)-phenyl-methanone

Guidance literature:: (η⁵-C₅H₅)Re(NO)(PPh₃)(CH₂PPh₂); In benzene; at 20 ℃; for 1.5h;
DOI:10.1055/s-2007-973859

Reference yield: 85.0%

: 200624-53-9
6-oxo-6-phenylhex-4-enal

: 88738-09-4
(5-hydroxy-1-cyclopentenyl)-phenyl-methanone

Guidance literature:: With (CF₃(CF₂)7CH₂CH₂CH₂)3P; In acetonitrile; at 60 - 64 ℃; for 24h; Inert atmosphere;
DOI:10.1002/adsc.200800403

Reference yield: 84.0%

: 871463-67-1
(Z)-6-oxo-6-phenyl-4-hexenal

: 88738-09-4
(5-hydroxy-1-cyclopentenyl)-phenyl-methanone

Guidance literature:: poly[styrene-co-(4-hydroxystyrene)-co-(4-styryl-PPh₂)]; In 1,2-dichloro-ethane; at 20 ℃; for 18h;
DOI:10.1002/chem.200601197