Product Name: | 2-[4-(2,2-dichlorocyclopropyl)phenoxy]-2-methylpropanoic acid |
CAS Registry Number: | 52214-84-3 |
EINECS: | 257-744-6 |
Synonyms: | Hiperlipen; Modalim; Lipanor; Ciprofibratum [INN-Latin]; Ciprofibratum; Ciprofibrato; Ciprol;52214-84-3;2-[4-(2,2-dichlorocyclopropyl)phenoxy]-2-methylpropanoic acid; |
Molecular Structure: | |
Molecular Formula: | C13H14Cl2O3 |
Molecular Weight: | 289.15446 |
Density: | 1.37 g/cm3 |
Boiling Point: | 424.9 °C at 760 mmHg |
Melting Point: | 114 - 118 |
Flash Point: | 210.7 °C |
Refractive index: | 1.579 |
Risk Codes: | S53;S22;S36/37/39;S45 |
Safety Statements: | R45 |
Hazard Symbols: | T: Toxic; |