2-(3,4-Dichlorophenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol

Base Information

• Chemical Name: 2-(3,4-Dichlorophenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol
• CAS No.: 65072-48-2
• Molecular Formula: C9H4Cl2F6O
• Molecular Weight: 313.0239
• Hs Code.: 2906299090
• DSSTox Substance ID: DTXSID2070180
• Nikkaji Number: J453.298H
• Wikidata: Q81997392
• Mol file: 65072-48-2.mol

Synonyms:65072-48-2;2-(3,4-dichlorophenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol;2-(3,4-DICHLOROPHENYL)-1,1,1,3,3,3-HEXAFLUORO-PROPAN-2-OL;Benzyl alcohol, 3,4-dichloro-alpha,alpha-bis(trifluoromethyl)-;Benzenemethanol, 3,4-dichloro-alpha,alpha-bis(trifluoromethyl)-;Benzenemethanol, 3,4-dichloro-.alpha.,.alpha.-bis(trifluoromethyl)-;C9H4Cl2F6O;C9-H4-Cl2-F6-O;DTXSID2070180;SCHEMBL11601226;AKOS015849001;LS-42811;FT-0681288;3,4-Dichloro-alpha,alpha-bis(trifluoromethyl)benzenemethanol;3,4-Dichloro-alpha,alpha-bis(trifluoromethyl)benzyl alcohol

Chemical Property of 2-(3,4-Dichlorophenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol

Chemical Property:

• Vapor Pressure: 0.00226mmHg at 25°C
• Boiling Point: 276.8°Cat760mmHg
• Flash Point: 121.2°C
• PSA: 20.23000
• Density: 1.615g/cm³
• LogP: 4.30560
• XLogP3: 4.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 1
• Exact Mass: 311.9543391
• Heavy Atom Count: 18
• Complexity: 288

Purity/Quality:

98% ^*data from raw suppliers

2-(3,4-Dichlorophenyl)-1,1,1,3,3,3-hexafluoro-propan-2-ol 98% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=C(C=C1C(C(F)(F)F)(C(F)(F)F)O)Cl)Cl