2-Bromo-1-(3-bromophenyl)propan-1-one

Base Information

• Chemical Name: 2-Bromo-1-(3-bromophenyl)propan-1-one
• CAS No.: 76650-08-3
• Molecular Formula: C9H8 Br2 O
• Molecular Weight: 291.97
• Hs Code.: 2914700090
• DSSTox Substance ID: DTXSID70502920
• Mol file: 76650-08-3.mol

Synonyms:76650-08-3;2-bromo-1-(3-bromophenyl)propan-1-one;2-BROMO-1-(3-BROMOPHENYL)-1-PROPANONE;2-bromo-1-(3-bromo-phenyl)-propan-1-one;2-Bromo-3?-bromopropiophenone;MFCD04118000;2,3'-dibromopropiophenone;2-bromo-3'-bromopropiophenone;SCHEMBL633367;alpha-bromo-3'-bromopropiophenone;DTXSID70502920;BLSYJFIEQBRDBJ-UHFFFAOYSA-N;BDA65008;AKOS022370963;2-Bromo-3trade mark-bromopropiophenone;PS-9818;SY358275;2-Bromo-1-(3-bromophenyl)-propan-1-one;CS-0455655

Chemical Property of 2-Bromo-1-(3-bromophenyl)propan-1-one

Chemical Property:

• PSA: 17.07000
• LogP: 3.41520
• XLogP3: 3.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 291.89214
• Heavy Atom Count: 12
• Complexity: 170

Purity/Quality:

≥95% ^*data from raw suppliers

2-Bromo-3?-bromopropiophenone ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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

Technology Process of 2-Bromo-1-(3-bromophenyl)propan-1-one

There total 3 articles about 2-Bromo-1-(3-bromophenyl)propan-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: 100.0%

1-(3-bromophenyl)-1-propanone (19829-31-3) → 2-Bromo-3'-bromopropiophenone (76650-08-3)

Guidance literature:

With bromine; at 20 ℃; for 0.333333h;

DOI:10.1021/jm0211117

Reference yield:

3-cyanobromobenzene (6952-59-6) → 2-Bromo-3'-bromopropiophenone (76650-08-3)

Guidance literature:

Multi-step reaction with 2 steps

1.1: iodine; magnesium / diethyl ether / Inert atmosphere

1.2: 6 h / Reflux

1.3: Heating

2.1: bromine / diethyl ether / 20 °C / Cooling with ice

With bromine; iodine; magnesium; In diethyl ether; 1.2: Grignard reaction;

DOI:10.1016/j.ejps.2011.05.014

Reference yield:

→ 2-Bromo-3'-bromopropiophenone (76650-08-3)

Guidance literature:

upstream raw materials:

1-(3-bromophenyl)-1-propanone

3-cyanobromobenzene

Downstream raw materials:

1-(3-Bromo-phenyl)-2-fluoro-propan-1-one

4-(3-bromophenyl)-5-methyl-N-(4-methylpyridin-2-yl)thiazol-2-amine

1-(3-bromophenyl)-1-propanone

Refernces

• 1、 -. "SUBSTITUTED CYANOPYRROLIDINES WITH ACTIVITY AS USP30 INHIBITORS". Page/Page column 37. . Retrieved 2020/10/27.
• 2、 An, Sejin,Moon, Da Yoon,Park, Bong Ser. "Solvent free, light induced 1,2-bromine shift reaction of α-bromo ketones". . p. 6922 - 6928. Retrieved 2018/10/24.