| Identification | |
| Name: | Phenol,3-[1-[2-(4-hydroxyphenyl)ethyl]-3-(3-methylbutyl)-3-pyrrolidinyl]- |
| Synonyms: | Phenol,m-[1-(p-hydroxyphenethyl)-3-isopentyl-3-pyrrolidinyl]- (8CI) |
| CAS: | 27452-89-7 |
| Molecular Formula: | C23H31 N O2 |
| Molecular Weight: | 353.4977 |
| InChI: | InChI=1/C23H31NO2/c1-18(2)10-12-23(20-4-3-5-22(26)16-20)13-15-24(17-23)14-11-19-6-8-21(25)9-7-19/h3-9,16,18,25-26H,10-15,17H2,1-2H3 |
| Molecular Structure: | ![(C23H31NO2) Phenol,m-[1-(p-hydroxyphenethyl)-3-isopentyl-3-pyrrolidinyl]- (8CI)](https://img1.guidechem.com/chem/e/dict/189/27452-89-7.jpg) |
| Properties | |
| Flash Point: | 254.6°C |
| Boiling Point: | 516.2°Cat760mmHg |
| Density: | 1.087g/cm3 |
| Refractive index: | 1.573 |
| Flash Point: | 254.6°C |
| Safety Data | |
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