5-Fluoro-2-(trifluoromethyl)benzaldehyde

Base Information

• Chemical Name: 5-Fluoro-2-(trifluoromethyl)benzaldehyde
• CAS No.: 90381-08-1
• Molecular Formula: C8H4 F4 O
• Molecular Weight: 192.113
• Hs Code.: 2913000090
• European Community (EC) Number: 642-472-6
• DSSTox Substance ID: DTXSID50372123
• Wikidata: Q72477259
• ChEMBL ID: CHEMBL4464903
• Mol file: 90381-08-1.mol

Synonyms:5-fluoro-2-(trifluoromethyl)benzaldehyde;90381-08-1;5-fluoro-2-trifluoromethylbenzaldehyde;2-Trifluoromethyl-5-fluorobenzaldehyde;Benzaldehyde, 5-fluoro-2-(trifluoromethyl)-;5-fluoro-2-trifluoromethyl-benzaldehyde;MFCD00236276;5-Fluoro-2-trifluoromethylbenzaldehyde;SCHEMBL1073123;CHEMBL4464903;DTXSID50372123;BBL103575;CL8375;STL557385;AKOS005258319;AM84208;5-fluoro-2-(trifluoromethy)-benzaldehyde;AS-46021;5-fluoro-2-(trifluoromethyl)-benzaldehyde;5-fluoranyl-2-(trifluoromethyl)benzaldehyde;CS-0099426;FT-0642166;EN300-109337;A843530;J-517527;5-Fluoro-2-(trifluoromethyl)benzaldehyde, AldrichCPR;Z1201619957

Chemical Property of 5-Fluoro-2-(trifluoromethyl)benzaldehyde

Chemical Property:

• Vapor Pressure: 0.587mmHg at 25°C
• Refractive Index: 1.4495
• Boiling Point: 166.6°Cat760mmHg
• Flash Point: 61.7°C
• PSA: 17.07000
• Density: 1.214g/cm³
• LogP: 2.65700
• Storage Temp.: Inert atmosphere,Room Temperature
• Sensitive.: Air Sensitive
• XLogP3: 2.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 1
• Exact Mass: 192.01982740
• Heavy Atom Count: 13
• Complexity: 189

Purity/Quality:

99% ^*data from raw suppliers

5-Fluoro-2-(trifluoromethyl)benzaldehyde ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi,Xn
• Statements: 36/37/38-51-36-22
• Safety Statements: 26-36

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=C(C=C1F)C=O)C(F)(F)F