(4-Chloro-3-(trifluoromethoxy)phenyl)methanol

Base Information

• Chemical Name: (4-Chloro-3-(trifluoromethoxy)phenyl)methanol
• CAS No.: 886500-89-6
• Molecular Formula: C8H6ClF3O2
• Molecular Weight: 226.58
• Hs Code.: 2909499000
• DSSTox Substance ID: DTXSID40590652
• Wikidata: Q72460097
• Mol file: 886500-89-6.mol

Synonyms:886500-89-6;(4-Chloro-3-(trifluoromethoxy)phenyl)methanol;4-Chloro-3-(trifluoromethoxy)benzyl alcohol;[4-chloro-3-(trifluoromethoxy)phenyl]methanol;4-Chloro-3-trifluoromethoxybenzyl alcohol;MFCD06660248;SCHEMBL2240142;DTXSID40590652;BBL100940;CL8724;STL554734;AKOS005256235;AM84058;AS-46088;DB-003958;CS-0084344;(4-Chloro-3-trifluoromethoxy-phenyl)-methanol;(4-chloro-3-(trifluoromethoxy)phenyl)-methanol

Chemical Property of (4-Chloro-3-(trifluoromethoxy)phenyl)methanol

Chemical Property:

• Boiling Point: 236.0±35.0℃ (760 Torr)
• Flash Point: 96.5±25.9℃
• PSA: 29.46000
• Density: 1.456±0.06 g/cm3 (20 oC 760 Torr)
• LogP: 2.73090
• Storage Temp.: 2-8°C
• XLogP3: 2.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 2
• Exact Mass: 226.0008416
• Heavy Atom Count: 14
• Complexity: 186

Purity/Quality:

98.5% ^*data from raw suppliers

4-Chloro-3-(trifluoromethoxy)benzylAlcohol ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=C(C=C1CO)OC(F)(F)F)Cl