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Home >> Chemical Listing >> O >> 2,2',3,3',5,5',6,6'-Octafluoro-4,4'-Dimethyl-1,1'-Biphenyl

2,2',3,3',5,5',6,6'-Octafluoro-4,4'-Dimethyl-1,1'-Biphenyl
[CAS# 26475-18-3]

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Identification
Name 2,2',3,3',5,5',6,6'-Octafluoro-4,4'-Dimethyl-1,1'-Biphenyl
Synonyms 1,2,4,5-Tetrafluoro-3-Methyl-6-(2,3,5,6-Tetrafluoro-4-Methyl-Phenyl)Benzene; St5411511; Nsc96920
Molecular Structure CAS#: 26475-18-3， 2,2',3,3',5,5',6,6'-Octafluoro-4,4'-Dimethyl-1,1'-Biphenyl
Molecular Formula C14H6F8
Molecular Weight 326.19
CAS Registry Number 26475-18-3
SMILES CC2=C(C(=C(C1=C(C(=C(C)C(=C1F)F)F)F)C(=C2F)F)F)F
InChI 1S/C14H6F8/c1-3-7(15)11(19)5(12(20)8(3)16)6-13(21)9(17)4(2)10(18)14(6)22/h1-2H3
InChIKey IMAVLXWSVGAOCU-UHFFFAOYSA-N
Properties
Density 1.476g/cm3 (Cal.)
Melting point 148-149°C (Expl.)
Boiling point 258.929°C at 760 mmHg (Cal.)
Flash point 92.703°C (Cal.)
110°C (Expl.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 2,2',3,3',5,5',6,6'-Octafluoro-4,4'-Dimethyl-1,1'-Biphenyl
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