1-(Chloromethyl)-4-fluoro-2-(trifluoromethyl)benzene

Base Information

• Chemical Name: 1-(Chloromethyl)-4-fluoro-2-(trifluoromethyl)benzene
• CAS No.: 248262-29-5
• Molecular Formula: C8H5ClF4
• Molecular Weight: 212.5719
• Hs Code.: 2903998090
• DSSTox Substance ID: DTXSID50374667
• Wikidata: Q72477463
• Mol file: 248262-29-5.mol

Synonyms:248262-29-5;1-(chloromethyl)-4-fluoro-2-(trifluoromethyl)benzene;2-Trifluoromethyl-4-fluorobenzyl chloride;4-fluoro-2-(trifluoromethyl)benzyl chloride;Benzene, 1-(chloromethyl)-4-fluoro-2-(trifluoromethyl)-;2-(Trifluoromethyl)-4-Fluorobenzyl Chloride;4-fluoro-2-trifluoromethylbenzyl chloride;SCHEMBL937247;DTXSID50374667;MFCD05864293;AKOS015962381;2-Methyl-thiazole-4-carboxylicacidhydrazide;CS-0269272;FT-0745824;EN300-1932959;A817510

Chemical Property of 1-(Chloromethyl)-4-fluoro-2-(trifluoromethyl)benzene

Chemical Property:

• Vapor Pressure: 1.49mmHg at 25°C
• Refractive Index: 1.442
• Boiling Point: 176.2 °C at 760 mmHg
• Flash Point: 70 °C
• PSA: 0.00000
• Density: 1.372 g/cm³
• LogP: 3.58330
• XLogP3: 3.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 212.0015905
• Heavy Atom Count: 13
• Complexity: 168

Purity/Quality:

98%,99%, ^*data from raw suppliers

2-TRIFLUOROMETHYL-4-FLUOROBENZYL CHLORIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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