Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

(3S)-3-methylcyclopentanone

Base Information
  • Chemical Name:(3S)-3-methylcyclopentanone
  • CAS No.:6672-24-8
  • Molecular Formula:C6H10O
  • Molecular Weight:98.1448
  • Hs Code.:
  • European Community (EC) Number:839-434-8
  • UNII:JO97H2161E
  • Nikkaji Number:J674.765E
  • Wikidata:Q27281602
(3S)-3-methylcyclopentanone

Synonyms:(3S)-3-methylcyclopentanone;6672-24-8;(3S)-3-methylcyclopentan-1-one;(-)-3-Methylcyclopentanone;3-Methylcyclopentanone, (-)-;(S)-3-Methylcyclopentan-1-one;3-Methylcyclopentanone, (3S)-;JO97H2161E;(-)-(3S)-3-Methylcyclopentanone;Cyclopentanone, 3-methyl-, (3S)-;(s)-3-methyl-cyclopentanone;3beta-Methylcyclopentanone;UNII-JO97H2161E;AOKRXIIIYJGNNU-YFKPBYRVSA-N;EN300-7101944;Q27281602

Suppliers and Price of (3S)-3-methylcyclopentanone
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 2 raw suppliers
Chemical Property of (3S)-3-methylcyclopentanone
Chemical Property:
  • XLogP3:0.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:0
  • Exact Mass:98.073164938
  • Heavy Atom Count:7
  • Complexity:86.2
Purity/Quality:

95% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1CCC(=O)C1
  • Isomeric SMILES:C[C@H]1CCC(=O)C1
Technology Process of (3S)-3-methylcyclopentanone

There total 8 articles about (3S)-3-methylcyclopentanone 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:
Guidance literature:
With tetrafluoroboric acid; hydrogen; ruthenium catalyst with atropoisomeric (R)-ligand; In water; isopropyl alcohol; at 60 ℃; for 20h; under 45003.6 Torr; Title compound not separated from byproducts;
DOI:10.1021/jo982215l
Guidance literature:
With ClO4; In acetone; at 25 ℃; Yield given. Yields of byproduct given. Title compound not separated from byproducts;
DOI:10.1021/ja00084a025
Guidance literature:
With triethylaluminum; In toluene; at 10 ℃; for 24h; Title compound not separated from byproducts;
DOI:10.1016/j.tetasy.2004.07.012
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 6672-24-8