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

Encyclopedia

Aceteic acid, methoxy-, 3-methyl-2-(phenylmethoxy)-1-(1-propenyl)-4-undecenyl ester, (1R*(E),2R*,3R*,4E)-

Base Information
  • Chemical Name:Aceteic acid, methoxy-, 3-methyl-2-(phenylmethoxy)-1-(1-propenyl)-4-undecenyl ester, (1R*(E),2R*,3R*,4E)-
  • CAS No.:102616-23-9
  • Molecular Formula:C25H38 O4
  • Molecular Weight:402.5668
  • Hs Code.:
Aceteic acid, methoxy-, 3-methyl-2-(phenylmethoxy)-1-(1-propenyl)-4-undecenyl ester, (1R*(E),2R*,3R*,4E)-

Synonyms:102616-23-9;Aceteic acid, methoxy-, 3-methyl-2-(phenylmethoxy)-1-(1-propenyl)-4-undecenyl ester, (1R*(E),2R*,3R*,4E)-

Suppliers and Price of Aceteic acid, methoxy-, 3-methyl-2-(phenylmethoxy)-1-(1-propenyl)-4-undecenyl ester, (1R*(E),2R*,3R*,4E)-
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 1 raw suppliers
Chemical Property of Aceteic acid, methoxy-, 3-methyl-2-(phenylmethoxy)-1-(1-propenyl)-4-undecenyl ester, (1R*(E),2R*,3R*,4E)-
Chemical Property:
  • Vapor Pressure:1.33E-09mmHg at 25°C 
  • Boiling Point:486.1°C at 760 mmHg 
  • Flash Point:205°C 
  • Density:0.988g/cm3 
  • XLogP3:6.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:16
  • Exact Mass:402.27700969
  • Heavy Atom Count:29
  • Complexity:465
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCC=CC(C)C(C(C=CC)OC(=O)COC)OCC1=CC=CC=C1
  • Isomeric SMILES:CCCCCC/C=C/C(C)C(C(/C=C/C)OC(=O)COC)OCC1=CC=CC=C1
Technology Process of Aceteic acid, methoxy-, 3-methyl-2-(phenylmethoxy)-1-(1-propenyl)-4-undecenyl ester, (1R*(E),2R*,3R*,4E)-

There total 7 articles about Aceteic acid, methoxy-, 3-methyl-2-(phenylmethoxy)-1-(1-propenyl)-4-undecenyl ester, (1R*(E),2R*,3R*,4E)- 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:
Multi-step reaction with 7 steps
1: 95 percent / pyridine / tetrahydrofuran / 2 h / 0 °C
2: 1.) LDA / 1.) THF, -78 deg C, 1.5 min, 2.) THF, -78 deg C, 10 min
3: tetrahydrofuran / 2 h / -78 - 25 °C
4: LiAlH4 / tetrahydrofuran / 0 °C
5: 99 percent / (COCl)2, (CH3)2SO, (C2H5)3N / CH2Cl2 / 1 h / Ambient temperature
6: 72 percent / MgBr2*Et2O / diethyl ether; benzene / 0.5 h / -78 - 25 °C
7: 91 percent / pyridine / tetrahydrofuran / 1 h / 0 °C
With pyridine; lithium aluminium tetrahydride; oxalyl dichloride; dimethyl sulfoxide; triethylamine; magnesium bromide; lithium diisopropyl amide; In tetrahydrofuran; diethyl ether; dichloromethane; benzene;
DOI:10.1021/jo00226a032
Guidance literature:
Multi-step reaction with 3 steps
1: 99 percent / (COCl)2, (CH3)2SO, (C2H5)3N / CH2Cl2 / 1 h / Ambient temperature
2: 72 percent / MgBr2*Et2O / diethyl ether; benzene / 0.5 h / -78 - 25 °C
3: 91 percent / pyridine / tetrahydrofuran / 1 h / 0 °C
With pyridine; oxalyl dichloride; dimethyl sulfoxide; triethylamine; magnesium bromide; In tetrahydrofuran; diethyl ether; dichloromethane; benzene;
DOI:10.1021/jo00226a032
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 102616-23-9