3-Bromo-5-(trifluoromethoxy)benzaldehyde

Base Information

• Chemical Name: 3-Bromo-5-(trifluoromethoxy)benzaldehyde
• CAS No.: 886498-07-3
• Molecular Formula: C8H4BrF3O2
• Molecular Weight: 269.018
• Hs Code.: 2913000090
• DSSTox Substance ID: DTXSID50407464
• Wikidata: Q82212726
• Mol file: 886498-07-3.mol

Synonyms:3-Bromo-5-(trifluoromethoxy)benzaldehyde;886498-07-3;3-bromo-5-trifluoromethoxybenzaldehyde;SCHEMBL12075823;DTXSID50407464;CL9631;MFCD04116040;AKOS015888448;PS-7292;3-bromo-5-trifluoromethoxy-benzaldehyde;3-bromo-5-(trifluoromethoxy) benzaldehyde;CS-0084342;EN300-7379355;A861614;Z1269110936

Chemical Property of 3-Bromo-5-(trifluoromethoxy)benzaldehyde

Chemical Property:

• Refractive Index: 1.4990
• Boiling Point: 236.8±35.0 °C(Predicted)
• PSA: 26.30000
• Density: 1.706±0.06 g/cm3(Predicted)
• LogP: 3.16020
• Storage Temp.: Sealed in dry,Room Temperature
• Sensitive.: Air Sensitive
• XLogP3: 3.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 2
• Exact Mass: 267.93468
• Heavy Atom Count: 14
• Complexity: 207

Purity/Quality:

98%Min ^*data from raw suppliers

3-Bromo-5-(trifluoromethoxy)benzaldehyde ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=C(C=C(C=C1OC(F)(F)F)Br)C=O