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(+)-Menthone

Base Information Edit
  • Chemical Name:(+)-Menthone
  • CAS No.:3391-87-5
  • Molecular Formula:C10H18O
  • Molecular Weight:154.252
  • Hs Code.:2914299000
  • European Community (EC) Number:201-941-1,222-227-6
  • UNII:15F1B5K9A5
  • DSSTox Substance ID:DTXSID801341700
  • Nikkaji Number:J205.485J
  • Wikipedia:Menthone
  • Wikidata:Q27105203
  • RXCUI:2282305
  • Metabolomics Workbench ID:47056
  • ChEMBL ID:CHEMBL2268548
  • Mol file:3391-87-5.mol
(+)-Menthone

Synonyms:menthone

Suppliers and Price of (+)-Menthone
Supply Marketing:Edit
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
  • (+)-Menthone
  • 1g
  • $ 150.00
  • TRC
  • (+)-Menthone
  • 10g
  • $ 1190.00
  • Sigma-Aldrich
  • (+)-Menthone analytical standard
  • 1 mL
  • $ 296.00
  • Sigma-Aldrich
  • (+)-Menthone analytical standard
  • 1ml-f
  • $ 287.00
  • Medical Isotopes, Inc.
  • (+)-Menthone
  • 1 g
  • $ 650.00
  • American Custom Chemicals Corporation
  • (+)-MENTHONE 95.00%
  • 5MG
  • $ 503.48
Total 15 raw suppliers
Chemical Property of (+)-Menthone Edit
Chemical Property:
  • Refractive Index:n20/D 1.450  
  • Boiling Point:205 °C at 760 mmHg 
  • Flash Point:72.8 °C 
  • PSA:17.07000 
  • Density:0.881 g/cm3 
  • LogP:2.64770 
  • Storage Temp.:2-8°C 
  • Solubility.:Chloroform (Slightly), Ethanol (Slightly), Methanol (Slightly) 
  • XLogP3:2.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:1
  • Exact Mass:154.135765193
  • Heavy Atom Count:11
  • Complexity:149
Purity/Quality:

99%, *data from raw suppliers

(+)-Menthone *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Safety Statements: 23-24/25 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Chemical Classes:Biological Agents -> Plant Oils and Extracts
  • Canonical SMILES:CC1CCC(C(=O)C1)C(C)C
  • Isomeric SMILES:C[C@H]1CC[C@@H](C(=O)C1)C(C)C
  • Uses (+)-Menthone is used in biological studies as odororant. It is used in the characterization of broadly tuned mouse odorant receptor MOR256-17 that detects nitrotoluenes and of two more narrowly focused receptors MOR256-8 and MOR256-22.
Technology Process of (+)-Menthone

There total 61 articles about (+)-Menthone 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 pyridine; 1,4-diaza-bicyclo[2.2.2]octane; tetraethylammonium trichloride; In acetonitrile; Ambient temperature;
DOI:10.1002/anie.199723421
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