2-(4-Bromophenyl)ethanol structure
|
Common Name | 2-(4-Bromophenyl)ethanol | ||
|---|---|---|---|---|
| CAS Number | 4654-39-1 | Molecular Weight | 201.061 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 274.6±15.0 °C at 760 mmHg | |
| Molecular Formula | C8H9BrO | Melting Point | 36-38 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 119.9±20.4 °C | |
| Symbol |
GHS07 |
Signal Word | Warning | |
|
Insecticidal quinazoline derivatives with (trifluoromethyl)diazirinyl and azido substituents as NADH:ubiquinone oxidoreductase inhibitors and candidate photoaffinity probes.
Chem. Res. Toxicol. 9(2) , 445-50, (1996) Two candidate photoaffinity probes are designed from 4-substituted quinazolines known to be potent insecticides/acaricides and NADH:ubiquinone oxidoreductase inhibitors acting at or near the rotenone site. 4-(11-Azidoundecyl-2-amino)quinazoline, based on the ... |
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