|
Synonyms | 2-(4-Benzylpiperidino)-1-(4-hydroxyphenyl)propanol; 4-[1-Hydroxy-2-[4-(phenylmethyl)piperidin-1-yl]propyl]phenol |
Smile Code | OC1=CC=C(C=C1)C(O)C(C)N2CCC(CC2)CC3=CC=CC=C3.OC(=O)C(O)C(O)C(O)=O |
InChI | InChI=1S/C21H27NO2.C4H6O6/c1-16(21(24)19-7-9-20(23)10-8-19)22-13-11-18(12-14-22)15-17-5-3-2-4-6-17;5-1(3(7)8)2(6)4(9)10/h2-10,16,18,21,23-24H,11-15H2,1H3;1-2,5-6H,(H,7,8)(H,9,10) |
EINECS | 245-491-4 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |