(S)-3-((2R,3R,4S,5S)-5-Allyl-3-(Benzyloxy)-4-Hydroxytetrahydrofuran-2-Yl)Propane-1,2-Diyl Dibenzoate

Modify Date: 2024-01-04 19:23:00

(S)-3-((2R,3R,4S,5S)-5-Allyl-3-(Benzyloxy)-4-Hydroxytetrahydrofuran-2-Yl)Propane-1,2-Diyl Dibenzoate Structure
(S)-3-((2R,3R,4S,5S)-5-Allyl-3-(Benzyloxy)-4-Hydroxytetrahydrofuran-2-Yl)Propane-1,2-Diyl Dibenzoate structure
Common Name (S)-3-((2R,3R,4S,5S)-5-Allyl-3-(Benzyloxy)-4-Hydroxytetrahydrofuran-2-Yl)Propane-1,2-Diyl Dibenzoate
CAS Number 546141-24-6 Molecular Weight 516.582
Density 1.2±0.1 g/cm3 Boiling Point 660.7±55.0 °C at 760 mmHg
Molecular Formula C31H32O7 Melting Point N/A
MSDS N/A Flash Point 212.4±25.0 °C

 Names

Name D-glycero-D-gulo-Dec-1-enitol, 4,7-anhydro-1,2,3,8-tetradeoxy-6-O-(phenylmethyl)-, 9,10-dibenzoate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 660.7±55.0 °C at 760 mmHg
Molecular Formula C31H32O7
Molecular Weight 516.582
Flash Point 212.4±25.0 °C
Exact Mass 516.214783
LogP 7.27
Vapour Pressure 0.0±2.1 mmHg at 25°C
Index of Refraction 1.603

 Synonyms

D-glycero-D-gulo-Dec-1-enitol, 4,7-anhydro-1,2,3,8-tetradeoxy-6-O-(phenylmethyl)-, 9,10-dibenzoate
(2S)-3-[(2R,3R,4S,5S)-5-Allyl-3-(benzyloxy)-4-hydroxytetrahydro-2-furanyl]-1,2-propanediyl dibenzoate
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