Name | 1-(2-Chloroethyl)-4-methoxybenzene |
Synonyms | 4-(2-CHLOROETHYL)ANISOLE 4-(2-Chloroethyl)anisole P-(2-CHLORO)ETHYL ANISOL p-(2-Chloro)ethyl Anisole PARA-(2-CHLOROETHYL)ANISOL 4-Methoxyphenethyl chloride 4-METHOXYPHENETHYL CHLORIDE 2-(4)-Methoxyphenylethylchloride 1-(2-Chloroethyl)-4-methoxybenzene 1-(2-CHLOROETHYL)-4-METHOXYBENZENE 4-(2-chloroethyl)phenyl methyl ether |
CAS | 18217-00-0 |
EINECS | 242-099-5 |
InChI | InChI=1/C9H11ClO/c1-11-9-4-2-8(3-5-9)6-7-10/h2-5H,6-7H2,1H3 |
Molecular Formula | C9H11ClO |
Molar Mass | 170.64 |
Density | 1.13 |
Boling Point | 125-128 °C (9.7513 mmHg) |
Flash Point | 122 °C |
Solubility | Acetone, Chloroform, Dichloromethane, Ether, Methanol |
Vapor Presure | 0.0368mmHg at 25°C |
Appearance | Form Liquid, color Clear colorless to yellow |
Color | Clear colorless to yellow |
Storage Condition | Sealed in dry,2-8°C |
Refractive Index | 1.536-1.538 |
MDL | MFCD00044718 |
Hazard Symbols | Xn - Harmful |
Risk Codes | R68 - Possible risk of irreversible effects R36/37 - Irritating to eyes and respiratory system. R22 - Harmful if swallowed |
Safety Description | S36/37 - Wear suitable protective clothing and gloves. S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. |
HS Code | 29093090 |
Downstream Products | N,N-dimethyl-4-methoxyphenylethylamine |