(S)-Octan-2-yl 4-((4-(hexyloxy)benzoyl)oxy)benzoate structure
|
Common Name | (S)-Octan-2-yl 4-((4-(hexyloxy)benzoyl)oxy)benzoate | ||
---|---|---|---|---|
CAS Number | 87321-20-8 | Molecular Weight | 454.598 | |
Density | 1.0±0.1 g/cm3 | Boiling Point | 565.8±35.0 °C at 760 mmHg | |
Molecular Formula | C28H38O5 | Melting Point | 49 °C | |
MSDS | N/A | Flash Point | 238.5±26.0 °C |
Name | (S)-Octan-2-yl 4-((4-(hexyloxy)benzoyl)oxy)benzoate |
---|---|
Synonym | More Synonyms |
Density | 1.0±0.1 g/cm3 |
---|---|
Boiling Point | 565.8±35.0 °C at 760 mmHg |
Melting Point | 49 °C |
Molecular Formula | C28H38O5 |
Molecular Weight | 454.598 |
Flash Point | 238.5±26.0 °C |
Exact Mass | 454.271912 |
PSA | 61.83000 |
LogP | 10.18 |
Vapour Pressure | 0.0±1.5 mmHg at 25°C |
Index of Refraction | 1.521 |
Hazard Codes | Xi |
---|
Benzoic acid, 4-(hexyloxy)-, 4-[[[(1S)-1-methylheptyl]oxy]carbonyl]phenyl ester |
4-{[(2S)-2-Octanyloxy]carbonyl}phenyl 4-(hexyloxy)benzoate |
(S)-Octan-2-yl 4-((4-(hexyloxy)benzoyl)oxy)benzoate |
4-{[(2S)-Octan-2-yloxy]carbonyl}phenyl 4-(hexyloxy)benzoate |
[4-[(2S)-octan-2-yl]oxycarbonylphenyl] 4-hexoxybenzoate |