1-Chloro-2-[chloro(difluoro)methyl]-1,1-difluoro-3-methylbutan-2-ol

Base Information

• Chemical Name: 1-Chloro-2-[chloro(difluoro)methyl]-1,1-difluoro-3-methylbutan-2-ol
• CAS No.: 6301-98-0
• Molecular Formula: C6H8 Cl2 F4 O
• Molecular Weight: 243.03
• NSC Number: 42742
• DSSTox Substance ID: DTXSID40285758
• Wikidata: Q82021248
• Mol file: 6301-98-0.mol

Synonyms:6301-98-0;1-CHLORO-2-(CHLORO-DIFLUORO-METHYL)-1,1-DIFLUORO-3-METHYL-BUTAN-2-OL;1-chloro-2-[chloro(difluoro)methyl]-1,1-difluoro-3-methylbutan-2-ol;NSC42742;DTXSID40285758;NSC-42742

Chemical Property of 1-Chloro-2-[chloro(difluoro)methyl]-1,1-difluoro-3-methylbutan-2-ol

Chemical Property:

• Vapor Pressure: 0.0965mmHg at 25°C
• Boiling Point: 197.4°C at 760 mmHg
• Flash Point: 73.2°C
• PSA: 20.23000
• Density: 1.428g/cm³
• LogP: 3.03670
• XLogP3: 3.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 3
• Exact Mass: 241.9888329
• Heavy Atom Count: 13
• Complexity: 181

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)C(C(F)(F)Cl)(C(F)(F)Cl)O

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