1,1':4',1''-Terphenyl, 4''-ethyl-2',3,4,5-tetrafluoro-

Base Information

• Chemical Name: 1,1':4',1''-Terphenyl, 4''-ethyl-2',3,4,5-tetrafluoro-
• CAS No.: 326894-55-7
• Molecular Formula: C20H14F4
• Molecular Weight: 330.31900
• European Community (EC) Number: 608-770-5
• DSSTox Substance ID: DTXSID50475769
• Nikkaji Number: J2.565.741A
• Wikidata: Q82306540
• Mol file: 326894-55-7.mol

Synonyms:326894-55-7;1,1':4',1''-Terphenyl, 4''-ethyl-2',3,4,5-tetrafluoro-;PGU 2F (liquid crystal);4''-Ethyl-2',3,4,5-tetrafluoro-1,1':4',1''-terphenyl;5-[4-(4-ethylphenyl)-2-fluorophenyl]-1,2,3-trifluorobenzene;SCHEMBL12850413;DTXSID50475769;F72324

Chemical Property of 1,1':4',1''-Terphenyl, 4''-ethyl-2',3,4,5-tetrafluoro-

Chemical Property:

• Vapor Pressure: 0-0.002Pa at 20-50℃
• Boiling Point: 411.8±45.0 °C(Predicted)
• PSA: 0.00000
• Density: 1.224±0.06 g/cm3(Predicted)
• LogP: 6.13940
• XLogP3: 6.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 330.10316309
• Heavy Atom Count: 24
• Complexity: 381

Purity/Quality:

99.9% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC1=CC=C(C=C1)C2=CC(=C(C=C2)C3=CC(=C(C(=C3)F)F)F)F