Name | 4-(2-bromoethyl)-1,2-dimethoxybenzene |
Synonyms | SKL235 LTAGXVMHLFYRNK-UHFFFAOYSA-N 4-(2-broMoethyl)-1,2-diMethoxybenzene 4-(2-bromoethyl)-1,2-dimethoxybenzene Benzene, 4-(2-bromoethyl)-1,2-dimethoxy- 2-Methoxy-4-(2-bromoethyl)anisole, 3,4-Dimethoxy-1-(2-bromoethyl)benzene |
CAS | 40173-90-8 |
InChI | InChI=1/C10H13BrO2/c1-12-9-4-3-8(5-6-11)7-10(9)13-2/h3-4,7H,5-6H2,1-2H3 |
Molecular Formula | C10H13BrO2 |
Molar Mass | 245.11 |
Density | 1.336±0.06 g/cm3(Predicted) |
Melting Point | 52-56 °C (lit.) |
Boling Point | 130-131 °C/3 mmHg (lit.) |
Flash Point | >230°F |
Vapor Presure | 0.005mmHg at 25°C |
Refractive Index | 1.533 |
Risk Codes | R22 - Harmful if swallowed R36 - Irritating to the eyes R50 - Very Toxic to aquatic organisms |
Safety Description | S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S36/37 - Wear suitable protective clothing and gloves. S61 - Avoid release to the environment. Refer to special instructions / safety data sheets. |
UN IDs | UN 2811 6.1/PG 3 |
WGK Germany | 2 |