Benzene, 1-methoxy-4-(1-octynyl)-

Base Information

• Chemical Name: Benzene, 1-methoxy-4-(1-octynyl)-
• CAS No.: 144493-14-1
• Molecular Formula: C15H20O
• Molecular Weight: 216.323
• DSSTox Substance ID: DTXSID10441066
• Nikkaji Number: J926.736K
• Wikidata: Q82257631
• Mol file: 144493-14-1.mol

Synonyms:Benzene, 1-methoxy-4-(1-octynyl)-;144493-14-1;4-(1-Octynyl)anisole;SCHEMBL9336817;DTXSID10441066;1-Methoxy-4-oct-1-ynyl-benzene

Chemical Property of Benzene, 1-methoxy-4-(1-octynyl)-

Chemical Property:

• XLogP3: 5.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 6
• Exact Mass: 216.151415257
• Heavy Atom Count: 16
• Complexity: 224

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCC#CC1=CC=C(C=C1)OC

Technology Process of Benzene, 1-methoxy-4-(1-octynyl)-

There total 21 articles about Benzene, 1-methoxy-4-(1-octynyl)- 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:

Reference yield: 100.0%

n-octyne (629-05-0) + para-iodoanisole (696-62-8) → 1-methoxy-4-(oct-1-ynyl)benzene (144493-14-1)

Guidance literature:

With bis-triphenylphosphine-palladium(II) chloride; copper(l) iodide; triethylamine; at 20 ℃; for 4h; Inert atmosphere;

DOI:10.1002/ejoc.201101735

Reference yield: 97.0%

1-bromo-4-methoxy-benzene (104-92-7) + n-octyne (629-05-0) → 1-methoxy-4-(oct-1-ynyl)benzene (144493-14-1)

Guidance literature:

With potassium phosphate; {[2-(diphenylphosphanyl)phenyl]methylidene}(2-phenylethyl)amine; palladium diacetate; In dimethyl sulfoxide; at 80 ℃; for 24h;

DOI:10.1016/j.tet.2005.07.099

Reference yield: 90.0%

n-octyne (629-05-0) + 4-chloromethoxybenzene (623-12-1) → 1-methoxy-4-(oct-1-ynyl)benzene (144493-14-1)

Guidance literature:

With dicyclohexyl(2',4',6'-triisopropyl-[1,1':3',1''-terphenyl]-2-yl)phosphane; palladium diacetate; caesium carbonate; In acetonitrile; at 90 ℃; for 3h; Sealed tube;

DOI:10.1002/ejoc.201402699

upstream raw materials:

n-octyne

para-iodoanisole

1-bromo-4-methoxy-benzene

4-chloromethoxybenzene

Downstream raw materials:

(E)-2-Hexyl-1-(4-methoxyphenyl)-5-phenyl-1-penten-3-ol

(E)-4-(4-Methoxyphenyl)-1-phenyl-4-undecen-3-ol

(E)-1-(4-methoxyphenyl)-1-trimethylstannyl-1-octene

(E)-1-(4-methoxyphenyl)-1-tributylstannyl-1-octene