(E)-(+-)-4-(4-(4-(trifluoromethyl)phenoxy)phenoxy)-2-pentenoic acid structure
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Common Name | (E)-(+-)-4-(4-(4-(trifluoromethyl)phenoxy)phenoxy)-2-pentenoic acid | ||
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CAS Number | 81416-44-6 | Molecular Weight | 352.305 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 484.1±45.0 °C at 760 mmHg | |
Molecular Formula | C18H15F3O4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 246.6±28.7 °C |
Name | difenopenten |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 484.1±45.0 °C at 760 mmHg |
Molecular Formula | C18H15F3O4 |
Molecular Weight | 352.305 |
Flash Point | 246.6±28.7 °C |
Exact Mass | 352.092255 |
LogP | 4.30 |
Vapour Pressure | 0.0±1.3 mmHg at 25°C |
Index of Refraction | 1.533 |
difenopenten |
(E)-(±)-4-[4-(a,a,a-Trifluoro-p-tolyloxy)phenoxy]pent-2-enoic Acid |
(2E)-4-{4-[4-(trifluoromethyl)phenoxy]phenoxy}pent-2-enoic acid |
2-Pentenoic acid, 4-[4-[4-(trifluoromethyl)phenoxy]phenoxy]-, (2E)- |
(E)-4-[4-[4-(Trifluoromethyl)phenoxy]phenoxy]-2-pentenoic Acid |
(2E)-4-{4-[4-(Trifluoromethyl)phenoxy]phenoxy}-2-pentenoic acid |