Identification Chemical Properties Hazard Information

106032-53-5

Name (R)-1-(4-Hydroxybenzyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol
CAS 106032-53-5
Molecular Formula C16H17NO3
Molecular Weight 271.31
MOL File 106032-53-5.mol
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Chemical Properties

Boiling point  522.4±50.0 °C(Predicted)
density  1.317±0.06 g/cm3(Predicted)
pka 9.72±0.40(Predicted)

Hazard Information

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