2,3-Difluoro-6-hydroxy-5-methylbenzaldehyde

Base Information

• Chemical Name: 2,3-Difluoro-6-hydroxy-5-methylbenzaldehyde
• CAS No.: 704884-75-3
• Molecular Formula: C8H6 F2 O2
• Molecular Weight: 172.1288464
• Hs Code.: 2913000090
• DSSTox Substance ID: DTXSID50473705
• Wikidata: Q82303290
• Mol file: 704884-75-3.mol

Synonyms:704884-75-3;2,3-DIFLUORO-6-HYDROXY-5-METHYLBENZALDEHYDE;2,3-Difluoro-6-Hydroxy-5-Methylbenzaldehyde96%;5,6-difluoro-2-hydroxy-3-methylbenzaldehyde;2,3-difluoro-6-hydroxy-5-methyl-benzaldehyde;SCHEMBL6454141;DTXSID50473705;DBWDJVWXKSXKOX-UHFFFAOYSA-N;MFCD19707312

Chemical Property of 2,3-Difluoro-6-hydroxy-5-methylbenzaldehyde

Chemical Property:

• PSA: 37.30000
• LogP: 1.79130
• XLogP3: 2.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 172.03358575
• Heavy Atom Count: 12
• Complexity: 174

Purity/Quality:

99%+ ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(=C(C(=C1O)C=O)F)F

Technology Process of 2,3-Difluoro-6-hydroxy-5-methylbenzaldehyde

There total 1 articles about 2,3-Difluoro-6-hydroxy-5-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: 33.0%

4,5-difluoro-2-methylphenol (704884-76-4) + hexamethylenetetramine (100-97-0) → 5,6-difluoro-2-hydroxy-3-methylbenzaldehyde (704884-75-3)

Guidance literature:

4,5-difluoro-2-methylphenol; hexamethylenetetramine; With trifluoroacetic acid; at 97 - 100 ℃; for 4h;

With sulfuric acid; water; at 20 ℃; for 2h;

upstream raw materials:

4,5-difluoro-2-methylphenol

hexamethylenetetramine