Product Name: | 1-(2-chloroethyl)-4-methoxybenzene |
CAS Registry Number: | 18217-00-0 |
EINECS: | 242-099-5 |
Synonyms: | ZINC02168818; SureCN365644; AC1Q3UJ7;18217-00-0; AC1L3DT0; p-(2-Chloro)ethyl Anisole; 4-(2-Chloroethyl)anisole;1-(2-chloroethyl)-4-methoxybenzene; ACMC-1C78X; |
Molecular Structure: | |
Molecular Formula: | C9H11ClO |
Molecular Weight: | 170.63604 |
Density: | 1.082 g/cm3 |
Boiling Point: | 249.1 °C at 760 mmHg ,125-128 °C (9.7513 mmHg) |
Flash Point: | 108.7 °C |
Refractive index: | 1.536-1.538 |
Risk Codes: | 68-36/37-22 |
Safety Statements: | 36/37-26 |
Hazard Symbols: | Xn: Harmful; |