Identification Chemical Properties Supplier

876666-07-8

Name (αR, α'R,2R,2'S)-rel-α, α '-[[(Phenylmethyl)imino] bis(methylene)]bis[6-fluoro-3,4-dihydro-2H- 1-benzopyran-2-methanol]
CAS 876666-07-8
EINECS(EC#) 618-043-4
Molecular Formula C29H31F2NO4
Molecular Weight 495.57
MOL File 876666-07-8.mol
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Chemical Properties

Boiling point  654.3±55.0 °C(Predicted)
density  1.286±0.06 g/cm3(Predicted)
vapor pressure  0-0Pa at 20-25℃
form  Solid:particulate/powder
pka 14.24±0.20(Predicted)
LogP 5.6 at pH9

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