Identification |
Name: | Phenol,4-[1-methyl-2-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]propyl]-, (R*,S*)- (9CI) |
Synonyms: | Phenol, p-[a,b-dimethyl-p-[2-(1-pyrrolidinyl)ethoxy]phenethyl]-,erythro- (8CI) |
CAS: | 15622-17-0 |
Molecular Formula: | C22H29 N O2 |
Molecular Weight: | 339.4712 |
InChI: | InChI=1/C22H29NO2/c1-17(19-5-9-21(24)10-6-19)18(2)20-7-11-22(12-8-20)25-16-15-23-13-3-4-14-23/h5-12,17-18,24H,3-4,13-16H2,1-2H3/t17-,18+/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 239.2°C |
Boiling Point: | 471.9°Cat760mmHg |
Density: | 1.087g/cm3 |
Refractive index: | 1.572 |
Flash Point: | 239.2°C |
Safety Data |
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