Identification |
Name: | (2S,3R,4S)-2-(hydroxymethyl)-4-[(11R)-11-hydroxy-13-methyltetradecyl]azetidin-3-ol |
Synonyms: | AC1L439P;(2S,3R,4S)-2-(hydroxymethyl)-4-[(11R)-11-hydroxy-13-methyltetradecyl]azetidin-3-ol;135574-63-9 |
CAS: | 135574-63-9 |
Molecular Formula: | C19H39NO3 |
Molecular Weight: | 329.5179 |
InChI: | InChI=1/C19H39NO3/c1-15(2)13-16(22)11-9-7-5-3-4-6-8-10-12-17-19(23)18(14-21)20-17/h15-23H,3-14H2,1-2H3/t16-,17+,18+,19-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 84.1°C |
Boiling Point: | 481.8°C at 760 mmHg |
Density: | 0.989g/cm3 |
Refractive index: | 1.488 |
Flash Point: | 84.1°C |
Safety Data |
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