3-Methoxy-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzaldehyde

Base Information

• Chemical Name: 3-Methoxy-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzaldehyde
• CAS No.: 5509-72-8
• Molecular Formula: C15H10F3NO5
• Molecular Weight: 341.2388
• Hs Code.: 2913000090
• DSSTox Substance ID: DTXSID20357886
• Wikidata: Q82138063
• Mol file: 5509-72-8.mol

Synonyms:3-methoxy-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzaldehyde;3-Methoxy-4-[2-nitro-4-(trifluoromethyl)phenoxy]-benzaldehyde;5509-72-8;416887-49-5;3-Methoxy-4-(2-nitro-4-(trifluoromethyl)phenoxy)benzaldehyde;SCHEMBL2696984;DTXSID20357886;BBL023490;STL289227;AKOS000287223;VS-07443;CS-0359891;AB00087047-01;SR-01000211032;SR-01000211032-1;3-methoxy-4-(2-nitro-4-trifluoromethyl-phenoxy)benzaldehyde

Chemical Property of 3-Methoxy-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzaldehyde

Chemical Property:

• Vapor Pressure: 9.22E-07mmHg at 25°C
• Boiling Point: 404.8°Cat760mmHg
• Flash Point: 198.6°C
• PSA: 81.35000
• Density: 1.415g/cm³
• LogP: 4.75020
• XLogP3: 3.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 4
• Exact Mass: 341.05110691
• Heavy Atom Count: 24
• Complexity: 453

Purity/Quality:

99% ^*data from raw suppliers

3-METHOXY-4-[2-NITRO-4-(TRIFLUOROMETHYL)PHENOXY]-BENZALDEHYDE 95.00% ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=C(C=CC(=C1)C=O)OC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]