Product Name: | 4-[(1R)-2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol |
CAS Registry Number: | 34391-04-3 |
EINECS: | 242-424-0 |
Synonyms: | (-)-Salbutamol;4-[(1R)-2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol; CHEBI:8746; Levalbuterol; 34391-04-3; (-)-Albuterol;Levosalbutamol; R-Salbutamol; R-Albuterol; |
Molecular Structure: | |
Molecular Formula: | C13H21NO3 |
Molecular Weight: | 239.31074 |
Density: | 1.152g/cm3 |
Boiling Point: | 433.5°Cat760mmHg |
Flash Point: | 159.5°C |
Risk Codes: | S36 |
Safety Statements: | R22 |
Hazard Symbols: | Xn: Harmful; |