1-((4-(Trifluoromethoxy)phenyl)sulphonyl)-4-(trifluoromethyl)benzene

Base Information

• Chemical Name: 1-((4-(Trifluoromethoxy)phenyl)sulphonyl)-4-(trifluoromethyl)benzene
• CAS No.: 94108-54-0
• Molecular Formula: C14H8 F6 O3 S
• Molecular Weight: 370.2669392
• European Community (EC) Number: 302-395-8
• DSSTox Substance ID: DTXSID30240578
• Nikkaji Number: J318.739J
• Wikidata: Q83123530
• Mol file: 94108-54-0.mol

Synonyms:94108-54-0;EINECS 302-395-8;1-((4-(Trifluoromethoxy)phenyl)sulphonyl)-4-(trifluoromethyl)benzene;1-[[4-(TRIFLUOROMETHOXY)PHENYL]SULFONYL]-4-(TRIFLUOROMETHYL)BENZENE;1-[[4-(TRIFLUOROMETHOXY)PHENYL]SULPHONYL]-4-(TRIFLUOROMETHYL)BENZENE;C14H8F6O3S;DTXSID30240578;C14-H8-F6-O3-S

Chemical Property of 1-((4-(Trifluoromethoxy)phenyl)sulphonyl)-4-(trifluoromethyl)benzene

Chemical Property:

• Vapor Pressure: 1.67E-05mmHg at 25°C
• Boiling Point: 375.5°Cat760mmHg
• Flash Point: 180.9°C
• PSA: 51.75000
• Density: 1.471g/cm³
• LogP: 5.51760
• XLogP3: 4.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 3
• Exact Mass: 370.00983426
• Heavy Atom Count: 24
• Complexity: 506

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC=C1C(F)(F)F)S(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

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