Name: 1,1'-{Chloro[4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)phenyl]methylene}bis(4-methoxybenzene)
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CAS#: 865758-36-7
Product: 1,1'-{Chloro[4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)phenyl]methylene}bis(4-methoxybenzene)
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Identification
Name	1,1'-{Chloro[4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)phenyl]methylene}bis(4-methoxybenzene)
Synonyms	1,1-Di-(4-methoxyphenyl)-1-[4-(1H,1H,2H,2H-perfluorodecyl)phenyl]methyl chloride

Molecular Structure
Molecular Formula	C₃₁H₂₂ClF₁₇O₂
Molecular Weight	784.93
CAS Registry Number	865758-36-7
SMILES	FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)CCc1ccc(cc1)C(Cl)(c2ccc(OC)cc2)c3ccc(OC)cc3
InChI	1S/C31H22ClF17O2/c1-50-21-11-7-19(8-12-21)24(32,20-9-13-22(51-2)14-10-20)18-5-3-17(4-6-18)15-16-23(33,34)25(35,36)26(37,38)27(39,40)28(41,42)29(43,44)30(45,46)31(47,48)49/h3-14H,15-16H2,1-2H3
InChIKey	BYTTZNJBGFBIDO-UHFFFAOYSA-N

Properties
Density	1.427g/cm³ (Cal.)
Boiling point	539.825°C at 760 mmHg (Cal.)
Flash point	280.277°C (Cal.)
Refractive index	1.447 (Cal.)

Market Analysis Reports

List of Reports Available for 1,1'-{Chloro[4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)phenyl]methylene}bis(4-methoxybenzene)

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1,1'-{Chloro[4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)phenyl]methylene}bis(4-methoxybenzene)[CAS# 865758-36-7]

1,1'-{Chloro[4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)phenyl]methylene}bis(4-methoxybenzene)
[CAS# 865758-36-7]