4-Octyloxybenzophenone

Base Information

• Chemical Name: 4-Octyloxybenzophenone
• CAS No.: 35820-92-9
• Molecular Formula: C21H26O2
• Molecular Weight: 310.436
• European Community (EC) Number: 685-954-1
• Nikkaji Number: J39.688E
• Mol file: 35820-92-9.mol

Synonyms:4-Octyloxybenzophenone;(4-(Octyloxy)phenyl)(phenyl)methanone;35820-92-9;[4-(octyloxy)phenyl](phenyl)methanone;SCHEMBL534947;AKOS024304931

Chemical Property of 4-Octyloxybenzophenone

Chemical Property:

• PSA: 26.30000
• LogP: 5.65690
• XLogP3: 6.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 10
• Exact Mass: 310.193280068
• Heavy Atom Count: 23
• Complexity: 312

Purity/Quality:

98%,99%, ^*data from raw suppliers

(4-OCTYLOXY-PHENYL)-PHENYL-METHANONE Aldrich ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCOC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

Technology Process of 4-Octyloxybenzophenone

There total 1 articles about 4-Octyloxybenzophenone 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: 86.0%

1-bromo-octane (111-83-1) + 4-Hydroxybenzophenone (1137-42-4) → 4-(octyloxy)benzophenone (35820-92-9)

Guidance literature:

With potassium carbonate; butanone; Inert atmosphere; Reflux;

DOI:10.1002/chem.201202715

Reference yield: 32.0%

4-[(4-bromobutyl)oxy]benzophenone (101308-54-7) + 4-(octyloxy)benzophenone (35820-92-9) → C38H43BrO2

Guidance literature:

With titanium tetrachloride; zinc; In tetrahydrofuran; at -78 - 20 ℃; for 0.5h; Inert atmosphere;

DOI:10.1002/anie.202102999

Reference yield:

Diphenylmethane (101-81-5) + 4-(octyloxy)benzophenone (35820-92-9) → 1,1,2-triphenyl-2-(p-octyloxyphenyl)ethylene

Guidance literature:

Diphenylmethane; With n-butyllithium; In tetrahydrofuran; hexane; at 0 ℃; for 0.5h; Inert atmosphere;

4-(octyloxy)benzophenone; In tetrahydrofuran; hexane; at 20 ℃; for 6h; Inert atmosphere;

DOI:10.1002/chem.201202715

upstream raw materials:

1-bromo-octane

4-Hydroxybenzophenone

Downstream raw materials:

(4-Octyloxy-phenyl)-diphenyl-methanol

4-Hydroxy-1-{(2R,4S,5R)-4-hydroxy-5-[(4-octyloxy-phenyl)-diphenyl-methoxymethyl]-tetrahydro-furan-2-yl}-5-methyl-1H-pyrimidin-2-one

1,1,2-triphenyl-2-(p-octyloxyphenyl)ethylene

1-(4'-hydroxyphenyl)-1,2,2-triphenylethylene