1,2-Difluoro-4-(trifluoromethoxy)benzene

Base Information

• Chemical Name: 1,2-Difluoro-4-(trifluoromethoxy)benzene
• CAS No.: 158178-35-9
• Molecular Formula: C7H3 F5 O
• Molecular Weight: 198.09
• Hs Code.: 2909309090
• DSSTox Substance ID: DTXSID00699635
• Wikidata: Q72464355
• Mol file: 158178-35-9.mol

Synonyms:1,2-difluoro-4-(trifluoromethoxy)benzene;1,2-difluoro-4-(trifluoromethoxyl)benzene;1378671-81-8;3,4-Difluoro-1-(trifluoromethoxy)benzene;MFCD13194832;DTXSID00699635;FWWOBFYWVKAXNS-UHFFFAOYSA-N;BBL103747;STL557557;AKOS015911856;MS-20691;CS-0445516

Chemical Property of 1,2-Difluoro-4-(trifluoromethoxy)benzene

Chemical Property:

• Boiling Point: 108.0±35.0 °C(Predicted)
• PSA: 9.23000
• Density: 1.432±0.06 g/cm3(Predicted)
• LogP: 2.86340
• XLogP3: 3.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 1
• Exact Mass: 198.01040553
• Heavy Atom Count: 13
• Complexity: 169

Purity/Quality:

98%min ^*data from raw suppliers

1,2-Difluoro-4-(trifluoromethoxy)benzene ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=C(C=C1OC(F)(F)F)F)F