2-Bromo-6-fluoro-3-methylbenzaldehyde

Base Information

• Chemical Name: 2-Bromo-6-fluoro-3-methylbenzaldehyde
• CAS No.: 154650-16-5
• Molecular Formula: C8H6BrFO
• Molecular Weight: 217.04
• Hs Code.: 2913000090
• European Community (EC) Number: 688-052-6
• DSSTox Substance ID: DTXSID40597323
• Wikidata: Q72456141
• Mol file: 154650-16-5.mol

Synonyms:2-bromo-6-fluoro-3-methylbenzaldehyde;154650-16-5;2-bromo-6-fluoro-3-methyl-benzaldehyde;MFCD11520666;SCHEMBL828631;DTXSID40597323;HORDCPFFRDZLRG-UHFFFAOYSA-N;AKOS015924676;AM90058;CS-W006422;PB40852;2-Bromo-6-fluoro-3-methyl benzaldehyde;DS-14791;SY104833;DB-364876;EN300-1725191;A849015;Z1269163286;1-AMINO-4-BROMOANTHRAQUINONE-2-SULFONICACIDSODIUMSALT

Chemical Property of 2-Bromo-6-fluoro-3-methylbenzaldehyde

Chemical Property:

• Boiling Point: 248.1℃
• Flash Point: 103.9℃
• PSA: 17.07000
• Density: 1.575
• LogP: 2.70910
• Storage Temp.: under inert gas (nitrogen or Argon) at 2-8°C
• Sensitive.: Air Sensitive
• XLogP3: 2.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 215.95861
• Heavy Atom Count: 11
• Complexity: 151

Purity/Quality:

99%, ^*data from raw suppliers

2-bromo-6-fluoro-3-methylbenzaldehyde ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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

Technology Process of 2-Bromo-6-fluoro-3-methylbenzaldehyde

There total 3 articles about 2-Bromo-6-fluoro-3-methylbenzaldehyde 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: 92.0%

2-bromo-4-fluorotoluene (1422-53-3) + N,N-dimethyl-formamide (68-12-2,33513-42-7) → 2-bromo-6-fluoro-3-methylbenzaldehyde (154650-16-5)

Guidance literature:

2-bromo-4-fluorotoluene; With lithium diisopropyl amide; In tetrahydrofuran; at -78 ℃; for 2h;

N,N-dimethyl-formamide; In tetrahydrofuran; at 20 ℃; for 0.5h; Reagent/catalyst; Temperature;

Reference yield: 76.9%

2-bromo-4-fluorotoluene (1422-53-3) + formic acid ethyl ester (109-94-4) → 2-bromo-6-fluoro-3-methylbenzaldehyde (154650-16-5)

Guidance literature:

2-bromo-4-fluorotoluene; With lithium diisopropyl amide; In tetrahydrofuran; at -78 ℃; for 1.5h;

formic acid ethyl ester; In tetrahydrofuran; at -78 ℃; for 0.0833333h;

Reference yield:

→ 2-bromo-6-fluoro-3-methylbenzaldehyde (154650-16-5)

Guidance literature:

upstream raw materials:

2-bromo-4-fluorotoluene

N,N-dimethyl-formamide

formic acid ethyl ester

Downstream raw materials:

2-bromo-6-methoxy-3-methylbenzaldehyde

C₂₂H₂₀F₄N₄O₃

C₂₃H₂₂F₄N₄O₃

C₁₄H₁₆FN₃O

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