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(6R)-6,10-Dimethylundeca-3,9-dien-2-one

Base Information
  • Chemical Name:(6R)-6,10-Dimethylundeca-3,9-dien-2-one
  • CAS No.:76832-12-7
  • Molecular Formula:C13H22O
  • Molecular Weight:194.317
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20710497
(6R)-6,10-Dimethylundeca-3,9-dien-2-one

Synonyms:76832-12-7;(6R)-6,10-Dimethylundeca-3,9-dien-2-one;DTXSID20710497

Suppliers and Price of (6R)-6,10-Dimethylundeca-3,9-dien-2-one
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of (6R)-6,10-Dimethylundeca-3,9-dien-2-one
Chemical Property:
  • PSA:17.07000 
  • LogP:3.90420 
  • XLogP3:4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:6
  • Exact Mass:194.167065321
  • Heavy Atom Count:14
  • Complexity:219
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(CCC=C(C)C)CC=CC(=O)C
  • Isomeric SMILES:C[C@H](CCC=C(C)C)CC=CC(=O)C
Technology Process of (6R)-6,10-Dimethylundeca-3,9-dien-2-one

There total 1 articles about (6R)-6,10-Dimethylundeca-3,9-dien-2-one 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 [bmim]PF6; N-methyl-3-aminopropylated amorphous silica; at 50 ℃; for 21h;
Guidance literature:
Multi-step reaction with 9 steps
1: (iPrO)3Al / propan-2-ol; acetone / 5.5 h / Heating
2: DMAP, pyridine / 3 h / Ambient temperature
3: 46 percent / aq. NaOH, monobasic potassium phosphate, Triton X-100 / lipase ex Pseudomonas fluorescens
4: 1.) n-BuLi / 1.) THF, hexane, 30 min, 2.) THF, hexane, RT, overnight
5: 96 percent / NaH, Pd(PPh3)4 / tetrahydrofuran / -78 - 20 °C
6: 99.9 percent / NaBH4 / methanol / 52 h
7: 100 percent / aq. NaOH / methanol; tetrahydrofuran / Heating
8: 45.9 percent / Me2NCH(OBu-t)2 / toluene / 60 °C
9: 1.) H2, 2.) H2 / 1.) 5percent Pt/C, 2.) 10percent Pd/C / 1.) EtOAc, 25 deg C, 500 psi, 4 h, 2.) EtOH, THF, 60 psi, 4 h
With pyridine; dmap; sodium hydroxide; sodium tetrahydroborate; potassium dihydrogenphosphate; tetrakis(triphenylphosphine) palladium(0); n-butyllithium; hydrogen; aluminum isopropoxide; sodium hydride; Triton X-100; N,N-dimethylformamide di-tert-butyl acetal; palladium on activated charcoal; platinum on activated charcoal; In tetrahydrofuran; methanol; isopropyl alcohol; acetone; toluene;
Guidance literature:
Multi-step reaction with 10 steps
1: (iPrO)3Al / propan-2-ol; acetone / 5.5 h / Heating
2: DMAP, pyridine / 3 h / Ambient temperature
3: 46 percent / aq. NaOH, monobasic potassium phosphate, Triton X-100 / lipase ex Pseudomonas fluorescens
4: 1.) n-BuLi / 1.) THF, hexane, 30 min, 2.) THF, hexane, RT, overnight
5: 97.7 percent / NaH, Pd(PPh3)4 / tetrahydrofuran / -78 - 20 °C
6: DIBAL / toluene / 1 h / 0 °C
7: pyridine / 20 h / Ambient temperature
8: DBN / diethyl ether / Ambient temperature
9: Na2S2O4, NaHCO3, H2O, Aliquot 336 / cyclohexane / Heating
10: H2 / 10percent Pt/C / ethyl acetate / 8 °C / 25857.4 Torr
With pyridine; dmap; sodium hydroxide; potassium dihydrogenphosphate; tetrakis(triphenylphosphine) palladium(0); n-butyllithium; sodium dithionite; 2,6-dichloro-benzonitrile; water; hydrogen; aluminum isopropoxide; Aliquat 336; sodium hydride; diisobutylaluminium hydride; sodium hydrogencarbonate; Triton X-100; platinum on activated charcoal; In tetrahydrofuran; diethyl ether; cyclohexane; ethyl acetate; isopropyl alcohol; acetone; toluene;
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