2,3-Dibromo-1-(4-methylphenyl)-3-phenylpropan-1-one

Base Information

• Chemical Name: 2,3-Dibromo-1-(4-methylphenyl)-3-phenylpropan-1-one
• CAS No.: 10325-65-2
• Molecular Formula: C16H14 Br2 O
• Molecular Weight: 382.095
• NSC Number: 178894,167122
• DSSTox Substance ID: DTXSID00304737
• Nikkaji Number: J416.297H
• Mol file: 10325-65-2.mol

Synonyms:10325-65-2;2,3-dibromo-1-(4-methylphenyl)-3-phenylpropan-1-one;NSC178894;DTXSID00304737;NSC167122;AKOS000778777;NSC-167122;NSC-178894

Chemical Property of 2,3-Dibromo-1-(4-methylphenyl)-3-phenylpropan-1-one

Chemical Property:

• Vapor Pressure: 1.27E-07mmHg at 25°C
• Boiling Point: 430.7°Cat760mmHg
• Flash Point: 103°C
• Density: 1.579g/cm³
• XLogP3: 5.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 4
• Exact Mass: 381.93909
• Heavy Atom Count: 19
• Complexity: 291

Purity/Quality:

98%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(C=C1)C(=O)C(C(C2=CC=CC=C2)Br)Br

Technology Process of 2,3-Dibromo-1-(4-methylphenyl)-3-phenylpropan-1-one

There total 11 articles about 2,3-Dibromo-1-(4-methylphenyl)-3-phenylpropan-1-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:

Reference yield:

(E)-1-(4-methylphenyl)-3-phenyl-2-propen-1-one (14802-30-3) → 2,3-Dibromo-3-phenyl-1-p-tolyl-propan-1-one (10325-65-2)

Guidance literature:

With potassium carbonate; pyridinium hydrobromide perbromide; In dichloromethane; at 20 ℃; for 2h; Inert atmosphere;

DOI:10.1039/d1ob01654g

Reference yield:

benzaldehyde (100-52-7) → 2,3-Dibromo-3-phenyl-1-p-tolyl-propan-1-one (10325-65-2)

Guidance literature:

Multi-step reaction with 2 steps

1: potassium hydroxide / water; ethanol

2: bromine / chloroform / 24 h

With bromine; potassium hydroxide; In ethanol; chloroform; water; 1: |Claisen-Schmidt Condensation;

DOI:10.1016/j.ejmech.2015.09.029

Reference yield:

para-methylacetophenone (122-00-9) → 2,3-Dibromo-3-phenyl-1-p-tolyl-propan-1-one (10325-65-2)

Guidance literature:

Multi-step reaction with 2 steps

1: potassium hydroxide / water; ethanol

2: bromine / chloroform / 24 h

With bromine; potassium hydroxide; In ethanol; chloroform; water; 1: |Claisen-Schmidt Condensation;

DOI:10.1016/j.ejmech.2015.09.029

upstream raw materials:

3-phenyl-1-p-tolylprop-2-en-1-one

benzaldehyde

para-methylacetophenone

(E)-1-(4-methylphenyl)-3-phenyl-2-propen-1-one

Downstream raw materials:

cis-1-cyclohexyl-2-phenyl-3-(p-toluyl)aziridine

trans-1-cyclohexyl-2-phenyl-3-(p-toluyl)aziridine

α-bromo-4'-methyl-chalcone

(1-methyl-3t-phenyl-aziridin-2r-yl)-p-tolyl ketone

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