4-Methoxy-2-(trifluoromethoxy)benzaldehyde

Base Information

• Chemical Name: 4-Methoxy-2-(trifluoromethoxy)benzaldehyde
• CAS No.: 886503-52-2
• Molecular Formula: C9H7F3O3
• Molecular Weight: 220.148
• Hs Code.: 2913000090
• DSSTox Substance ID: DTXSID00590698
• Wikidata: Q72486254
• Mol file: 886503-52-2.mol

Synonyms:886503-52-2;4-Methoxy-2-(trifluoromethoxy)benzaldehyde;2-Trifluoromethoxy-4-methoxybenzaldehyde;4-Methoxy-2-trifluoromethoxybenzaldehyde;MFCD06660317;SCHEMBL3718733;DTXSID00590698;NPUIWDQXZDLZIM-UHFFFAOYSA-N;CL8364;AKOS005256455;DS-14844;DB-078100;AM20041328;A842823

Chemical Property of 4-Methoxy-2-(trifluoromethoxy)benzaldehyde

Chemical Property:

• Refractive Index: 1.4870
• Boiling Point: 254℃
• Flash Point: 104℃
• PSA: 35.53000
• Density: 1.330
• LogP: 2.40630
• 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: 6
• Rotatable Bond Count: 3
• Exact Mass: 220.03472857
• Heavy Atom Count: 15
• Complexity: 217

Purity/Quality:

98%,99%, ^*data from raw suppliers

4-Methoxy-2-(trifluoromethoxy)benzaldehyde ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC(=C(C=C1)C=O)OC(F)(F)F