(S)-Octan-2-yl 4-((4-(hexyloxy)benzoyl)oxy)benzoate

Modify Date: 2024-01-10 14:42:51

(S)-Octan-2-yl 4-((4-(hexyloxy)benzoyl)oxy)benzoate Structure
(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

 Names

Name (S)-Octan-2-yl 4-((4-(hexyloxy)benzoyl)oxy)benzoate
Synonym More Synonyms

 Chemical & Physical Properties

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

 Safety Information

Hazard Codes Xi

 Synonyms

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
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