(E)-1-(3-bromophenyl)-3-phenylprop-2-en-1-one

Base Information

• Chemical Name: (E)-1-(3-bromophenyl)-3-phenylprop-2-en-1-one
• CAS No.: 22966-26-3
• Molecular Formula: C₁₅H₁₁BrO
• Molecular Weight: 287.156
• NSC Number: 170289
• DSSTox Substance ID: DTXSID10421000
• Nikkaji Number: J2.270.284J,J2.427.363F
• Wikidata: Q82232334
• ChEMBL ID: CHEMBL2030834
• Mol file: 22966-26-3.mol

Synonyms:3'-Bromochalcone;22966-26-3;(E)-1-(3-bromophenyl)-3-phenylprop-2-en-1-one;(2E)-1-(3-Bromophenyl)-3-phenylprop-2-en-1-one;NSC170289;(E)-3'-Bromochalcone;SCHEMBL9893358;SCHEMBL9893359;CHEMBL2030834;DTXSID10421000;MFCD01901364;NSC-170289;T5390562;Z46028817;(2E)-1-(3-BROMOPHENYL)-3-PHENYL-2-PROPEN-1-ONE

Chemical Property of (E)-1-(3-bromophenyl)-3-phenylprop-2-en-1-one

Chemical Property:

• Vapor Pressure: 1.02E-06mmHg at 25°C
• Boiling Point: 403.4°Cat760mmHg
• Flash Point: 83.2°C
• Density: 1.393g/cm³
• XLogP3: 3.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 285.99933
• Heavy Atom Count: 17
• Complexity: 279

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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

Technology Process of (E)-1-(3-bromophenyl)-3-phenylprop-2-en-1-one

There total 10 articles about (E)-1-(3-bromophenyl)-3-phenylprop-2-en-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: 93.0%

benzaldehyde (100-52-7) + 1-(3-Bromophenyl)ethanone (2142-63-4) → (E)-1-(3-bromophenyl)-3-phenylprop-2-en-1-one (25023-37-4,72758-66-8,22966-26-3)

Guidance literature:

With sodium hydroxide; In methanol; at 5 - 28 ℃; for 18h;

DOI:10.1016/j.ejmech.2007.10.026

Reference yield: 88.0%

1-(3-Bromophenyl)ethanone (2142-63-4) + benzyl alcohol (100-51-6,185532-71-2) → 1-(3-bromophenyl)-3-phenylprop-2-en-1-one (22966-26-3,72758-66-8,25023-37-4)

Guidance literature:

With potassium fluoride; tetrabutyl ammonium fluoride; silver(I) triflimide; In water; at 60 ℃; for 12h;

DOI:10.1016/j.cclet.2021.06.060

Reference yield: 85.0%

→ 1-(3-bromophenyl)-3-phenylprop-2-en-1-one (22966-26-3,72758-66-8,25023-37-4)

Guidance literature:

With sodium hydroxide; In ethanol; water; at 90 ℃; for 5h;

upstream raw materials:

benzaldehyde

1-(3-Bromophenyl)ethanone

m-bromobenzoic aldehyde

acetophenone

Downstream raw materials:

C₁₆H₁₄BrN₃S

C₂₁H₁₉BrO₃

4-(3-bromo-phenyl)-4-oxo-2-phenyl-butyronitrile

(E)-3-(3-(3-bromophenyl)-1-phenylallyl)-1H-indole