Product Name: | 3-(4-chlorophenoxy)pentane-2,4-dione |
CAS Registry Number: | 31168-10-2 |
Synonyms: | 3-(4-chlorophenoxy)pentane-2,4-dione; AKOS005203349;31168-10-2; ZINC00166470; CTK4G6497; AC1ME2BR; SPB03987; SureCN3782978; SBB097036; MolPort-000-146-654; |
Molecular Structure: | |
Molecular Formula: | C11H11ClO3 |
Molecular Weight: | 226.65624 |
Density: | 1.218g/cm3 |
Boiling Point: | 325.2°C at 760 mmHg |
Refractive index: | 1.518 |
Risk Codes: | R20;R36/37/38 |
Safety Statements: | S26;S37/39 |
Hazard Symbols: | Xn:Harmful; |