(S)-3-(4-(2-(4-((R)-4-chloro-3-hydroxybutyl)phenyl)propan-2-yl)phenoxy)propane-1,2-diol
(S)-3-(4-(2-(4-((R)-4-chloro-3-hydroxybutyl)phenyl)propan-2-yl)phenoxy)propane-1,2-diol Basic information
- Product Name:
- (S)-3-(4-(2-(4-((R)-4-chloro-3-hydroxybutyl)phenyl)propan-2-yl)phenoxy)propane-1,2-diol
- Synonyms:
-
- (S)-3-(4-(2-(4-((R)-4-chloro-3-hydroxybutyl)phenyl)propan-2-yl)phenoxy)propane-1,2-diol
- (S)-3-(4-(2-(4-((R)-3-chloro-2-hydroxypropoxy)phenyl)propan-2-yl)phenoxy)propane-1,2-diol
- 1,2-Propanediol, 3-[4-[1-[4-[(2R)-3-chloro-2-hydroxypropoxy]phenyl]-1-methylethyl]phenoxy]-, (2S)-
- CAS:
- 1203490-24-7
- MF:
- C21H27ClO5
- MW:
- 394.89
- Mol File:
- 1203490-24-7.mol
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(S)-3-(4-(2-(4-((R)-4-chloro-3-hydroxybutyl)phenyl)propan-2-yl)phenoxy)propane-1,2-diol Chemical Properties
- Boiling point:
- 601.0±55.0 °C(Predicted)
- Density
- 1.228±0.06 g/cm3(Predicted)
- pka
- 13.13±0.20(Predicted)