(Z)-2-penten-1-yl hexanoate structure
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Common Name | (Z)-2-penten-1-yl hexanoate | ||
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CAS Number | 74298-89-8 | Molecular Weight | 184.275 | |
Density | 0.9±0.1 g/cm3 | Boiling Point | 236.8±9.0 °C at 760 mmHg | |
Molecular Formula | C11H20O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 83.1±17.1 °C |
Name | (2Z)-2-Pentenyl hexanoate |
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Synonym | More Synonyms |
Density | 0.9±0.1 g/cm3 |
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Boiling Point | 236.8±9.0 °C at 760 mmHg |
Molecular Formula | C11H20O2 |
Molecular Weight | 184.275 |
Flash Point | 83.1±17.1 °C |
Exact Mass | 184.146332 |
LogP | 4.17 |
Vapour Pressure | 0.0±0.5 mmHg at 25°C |
Index of Refraction | 1.442 |
(2Z)-2-Pentenyl hexanoate |
PENT-2-ENYL HEXANOATE, (2Z)- |
Hexanoic acid, (2Z)-2-penten-1-yl ester |
(2Z)-pent-2-enyl hexanoate |
EINECS 277-808-7 |
(2Z)-2-Penten-1-yl hexanoate |
(Z)-pent-2-enyl hexanoate |
Hexanoic acid, 2-pentenyl ester, (Z)- |