2-Methyl-5-(trifluoromethyl)benzaldehyde

Base Information

• Chemical Name: 2-Methyl-5-(trifluoromethyl)benzaldehyde
• CAS No.: 886498-85-7
• Molecular Formula: C9H7 F3 O
• Molecular Weight: 188.15
• Hs Code.: 2913000090
• European Community (EC) Number: 677-258-1
• DSSTox Substance ID: DTXSID50590688
• Wikidata: Q82484325
• Mol file: 886498-85-7.mol

Synonyms:2-Methyl-5-(trifluoromethyl)benzaldehyde;886498-85-7;2-METHYL-5-TRIFLUOROMETHYLBENZALDEHYDE;MFCD06660200;SCHEMBL11405670;AMY6244;DTXSID50590688;XFIZZVVBLXLTOD-UHFFFAOYSA-N;BBL100866;CL8292;STL554660;AKOS005255722;CS-W016824;SB85362;AS-46011;DB-356227;EN300-3450777;A861607;Z1255427978

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

Chemical Property:

• Refractive Index: 1.4750
• Boiling Point: 201.0±35.0 °C(Predicted)
• PSA: 17.07000
• Density: 1.246±0.06 g/cm3(Predicted)
• LogP: 2.82630
• Sensitive.: Air Sensitive
• XLogP3: 2.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 188.04489933
• Heavy Atom Count: 13
• Complexity: 188

Purity/Quality:

98%Min ^*data from raw suppliers

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

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C=C(C=C1)C(F)(F)F)C=O