4,4'-[(1,2,3,3,4,4-HEXAFLUOROCYCLOBUTANE-1,2-DIYL)BIS(OXY)]BISPHENOL structure
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Common Name | 4,4'-[(1,2,3,3,4,4-HEXAFLUOROCYCLOBUTANE-1,2-DIYL)BIS(OXY)]BISPHENOL | ||
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CAS Number | 134151-65-8 | Molecular Weight | 380.239 | |
Density | 1.6±0.1 g/cm3 | Boiling Point | 449.9±45.0 °C at 760 mmHg | |
Molecular Formula | C16H10F6O4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 199.5±25.2 °C |
Name | 4,4'-[(1,2,3,3,4,4-Hexafluoro-1,2-cyclobutanediyl)bis(oxy)]diphenol |
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Synonym | More Synonyms |
Density | 1.6±0.1 g/cm3 |
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Boiling Point | 449.9±45.0 °C at 760 mmHg |
Molecular Formula | C16H10F6O4 |
Molecular Weight | 380.239 |
Flash Point | 199.5±25.2 °C |
Exact Mass | 380.048340 |
LogP | 2.99 |
Vapour Pressure | 0.0±1.1 mmHg at 25°C |
Index of Refraction | 1.553 |
4,4'-[(1,2,3,3,4,4-Hexafluorocyclobutane-1,2-diyl)bis(oxy)]diphenol |
Phenol, 4,4'-[(1,2,3,3,4,4-hexafluoro-1,2-cyclobutanediyl)bis(oxy)]bis- |
4,4'-[(1,2,3,3,4,4-Hexafluoro-1,2-cyclobutanediyl)bis(oxy)]diphenol |
MFCD07782195 |