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Encyclopedia

l-Piperitone

Base Information Edit
  • Chemical Name:l-Piperitone
  • CAS No.:4573-50-6
  • Molecular Formula:C10H16O
  • Molecular Weight:152.236
  • Hs Code.:2914299000
  • European Community (EC) Number:224-957-0
  • UNII:8GZY0Q0N20
  • DSSTox Substance ID:DTXSID10884090
  • Nikkaji Number:J297.828H
  • Wikidata:Q27121390
  • Metabolomics Workbench ID:47033
  • ChEMBL ID:CHEMBL2229207
  • Mol file:4573-50-6.mol
l-Piperitone

Synonyms:l-piperitone;4573-50-6;(R)-6-(Isopropyl)-3-methylcyclohex-2-en-1-one;Piperitone, L-;(-)-piperitone;(6R)-3-methyl-6-propan-2-ylcyclohex-2-en-1-one;2-Cyclohexen-1-one, 3-methyl-6-(1-methylethyl)-, (6R)-;UNII-8GZY0Q0N20;8GZY0Q0N20;CHEBI:48934;EINECS 224-957-0;(6R)-3-methyl-6-(propan-2-yl)cyclohex-2-en-1-one;(R)-Piperitone;(6R)-6-isopropyl-3-methylcyclohex-2-en-1-one;piperiton;laevo-piperitone;(+/-)-Piperitone;(r)-(-)-piperitone;(6R)-3-methyl-6-(1-methylethyl)-2-cyclohexen-1-one;L-PIPERITONE [FHFI];(-)-p-Menth-1-en-3-one;SCHEMBL3508682;CHEMBL2229207;FEMA NO. 4200;DTXSID10884090;FEMA NO. 2910, L-;MFCD23380212;p-Menth-1-en-3-one, (R)-(-)-;P1783;(-)-6-Isopropyl-3-methyl-2-cyclohexen-1-one;Q27121390;2-Cyclohexen-1-one, 3-methyl-6-(1-methylethyl)-, (R)-

Suppliers and Price of l-Piperitone
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
  • Atlantic Research Chemicals
  • (-)-Piperitone 95%
  • 5gm:
  • $ 212.07
  • Atlantic Research Chemicals
  • (-)-Piperitone 95%
  • 250mgs:
  • $ 35.35
  • AK Scientific
  • d-Piperitone
  • 5g
  • $ 587.00
  • AK Scientific
  • d-Piperitone
  • 1g
  • $ 272.00
Total 13 raw suppliers
Chemical Property of l-Piperitone Edit
Chemical Property:
  • Vapor Pressure:0.0572mmHg at 25°C 
  • Boiling Point:233°C at 760 mmHg 
  • Flash Point:90.9°C 
  • PSA:17.07000 
  • Density:0.915g/cm3 
  • LogP:2.56780 
  • Water Solubility.:2.479g/L at 20℃ 
  • XLogP3:2.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:1
  • Exact Mass:152.120115130
  • Heavy Atom Count:11
  • Complexity:189
Purity/Quality:

99.9% *data from raw suppliers

(-)-Piperitone 95% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1=CC(=O)C(CC1)C(C)C
  • Isomeric SMILES:CC1=CC(=O)[C@H](CC1)C(C)C
Technology Process of l-Piperitone

There total 10 articles about l-Piperitone 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 N-9-anthracenylmethylcinchonidinium chloride; potassium hydroxide; 2-chloro-ethanol; In chloroform; 1,3,5-trimethyl-benzene; at -40 ℃; for 24h; Reagent/catalyst; Concentration; enantioselective reaction; Inert atmosphere;
DOI:10.1021/ol3027363
Guidance literature:
(2R,5S)-menthone; With bis(2,2,6,6-tetramethyl-1-piperidyl)zinc; In toluene; at 0 ℃; for 0.166667h; Inert atmosphere;
With bis(η3-allyl-μ-chloropalladium(II)); allyl diethyl phosphate; In toluene; at 0 - 120 ℃; for 0.5h; Inert atmosphere; Sealed tube;
DOI:10.1021/acs.orglett.7b03818
Guidance literature:
With dihydrogen peroxide; magnesium sulfate; In tetrahydrofuran; for 4h; Ambient temperature;
DOI:10.1016/S0040-4020(01)80539-1
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