(S)-3-Phenylcyclopentanone

Base Information

Chemical Name:(S)-3-Phenylcyclopentanone
CAS No.:86505-50-2
Molecular Formula:C₁₁H₁₂O
Molecular Weight:160.216
Hs Code.:2914399090
European Community (EC) Number:678-440-3
DSSTox Substance ID:DTXSID80448724
Nikkaji Number:J605.127H
Wikidata:Q76416245
Mol file:86505-50-2.mol

Synonyms:(S)-3-Phenylcyclopentanone;86505-50-2;(3S)-3-PHENYLCYCLOPENTAN-1-ONE;(S)-3-PHENYLCYCLOPENTAN-1-ONE;(S)-3-phenyl-cyclopentanone;SCHEMBL4878591;(3S)-3beta-Phenylcyclopentanone;DTXSID80448724;MFBXYJLOYZMFIN-JTQLQIEISA-N;MFCD08276413;AKOS015840422;CS-0357491;P1509

Suppliers and Price of (S)-3-Phenylcyclopentanone

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

TRC
(S)-3-Phenylcyclopentanone
10mg
$ 75.00

TCI Chemical
(S)-3-Phenylcyclopentanone >98.0%(GC)
100mg
$ 251.00

TCI Chemical
(S)-3-Phenylcyclopentanone >98.0%(GC)
1g
$ 1488.00

Crysdot
(S)-3-Phenylcyclopentanone 95+%
250mg
$ 752.00

Chemenu
(S)-3-Phenylcyclopentanone 95%
250mg
$ 711.00

American Custom Chemicals Corporation
(S)-3-PHENYLCYCLOPENTANONE 95.00%
100MG
$ 321.30

AK Scientific
(S)-3-Phenylcyclopentanone
1g
$ 2058.00

Total 8 raw suppliers

Chemical Property of (S)-3-Phenylcyclopentanone

Chemical Property:

Vapor Pressure:0.005mmHg at 25°C
Refractive Index:-90 ° (C=0.5, CHCl3)
Boiling Point:155 °C / 10mmHg
PSA：17.07000
LogP:2.52320
XLogP3:1.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:160.088815002
Heavy Atom Count:12
Complexity:168

Purity/Quality:

98%,99%, ^*data from raw suppliers

(S)-3-Phenylcyclopentanone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC(=O)CC1C2=CC=CC=C2
Isomeric SMILES:C1CC(=O)C[C@H]1C2=CC=CC=C2

Technology Process of (S)-3-Phenylcyclopentanone

There total 142 articles about (S)-3-Phenylcyclopentanone 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%

: 930-30-3
cyclopent-2-enone

: 98-80-6
phenylboronic acid

: 64145-51-3,86505-50-2,141662-68-2,86505-44-4
(R)-3-phenylcyclopentanone

Guidance literature:: With chlorobis(ethylene)rhodium(I) dimer; (R,R)-(+)-1,4-dimethyl-2,5-diphenylbicyclo[2.2.2]octa-2,5-diene; potassium hydroxide; In methanol; dichloromethane; at 20 ℃; for 1h; optical yield given as %ee; enantioselective reaction; Inert atmosphere;
DOI:10.1002/anie.200907033

Reference yield: 99.0%

: 930-30-3
cyclopent-2-enone

: 98-80-6
phenylboronic acid

: 64145-51-3,86505-44-4,141662-68-2,86505-50-2
(S)-3-phenylcyclopentanone

Guidance literature:: With potassium phosphate; chlorobis(ethylene)rhodium(I) dimer; C₂₅H₂₇NO₃S; In 1,4-dioxane; water; at 60 ℃; for 1h; optical yield given as %ee; enantioselective reaction; Inert atmosphere;
DOI:10.1039/c1cc12322j

Reference yield: 99.0%

: 930-30-3
cyclopent-2-enone

: potassium phenyltrifluoborate

: 64145-51-3,86505-44-4,141662-68-2,86505-50-2
(S)-3-phenylcyclopentanone

Guidance literature:: With chlorobis(ethylene)rhodium(I) dimer; C₁₉H₂₄O; triethylamine; potassium hydroxide; In methanol; water; toluene; at 20 ℃; optical yield given as %ee; Inert atmosphere;
DOI:10.1021/ol901321r