1,2-Dibenzoyl-1-chloroethane

Base Information

• Chemical Name: 1,2-Dibenzoyl-1-chloroethane
• CAS No.: 68665-40-7
• Molecular Formula: C₁₆H₁₃ClO₂
• Molecular Weight: 272.731
• European Community (EC) Number: 666-450-0
• Nikkaji Number: J763.960K

Synonyms:SCHEMBL8534214;1,2-DIBENZOYL-1-CHLOROETHANE;AKOS024336656;1,4-Diphenyl-2-chlorobutane-1,4-dione

Chemical Property of 1,2-Dibenzoyl-1-chloroethane

Chemical Property:

• XLogP3: 3.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 272.0604073
• Heavy Atom Count: 19
• Complexity: 315

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

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

Technology Process of 1,2-Dibenzoyl-1-chloroethane

There total 10 articles about 1,2-Dibenzoyl-1-chloroethane 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:

2-chloro-1,4-diphenyl-but-2-ene-1,4-dione (55212-77-6) → 1,2-dibenzoylchloroethane (68665-40-7)

Guidance literature:

With titanium(III) chloride; mineral acid; acetone; at 20 ℃;

Reference yield:

→ 1,2-dibenzoylchloroethane (68665-40-7)

Guidance literature:

With thionyl chloride;

DOI:10.1021/ja01325a018

Reference yield:

→ 1,2-dibenzoylchloroethane (68665-40-7)

Guidance literature:

With phosphorus pentachloride;

DOI:10.1021/ja01325a018

upstream raw materials:

2-methylene-1,3-diphenylpropane-1,3-dione

2-chloro-1,4-diphenyl-but-2-ene-1,4-dione

benzoyl chloride

acetone

Downstream raw materials:

3,6-diphenylpyridazine

1,4-diphenyl-but-2-ene-1,4-dione

bis-(1-benzoyl-3-oxo-3-phenyl-propyl)-sulfide

meso-1.6-diphenyl-3.4-dibenzoyl-hexanedione-(1.6)

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