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(3R, 4S)-1-Benzoyl-3-Triethylsilyloxy -4-Phenyl-2-Azetidinone
  • CAT# :15454

  • nom chimique :(3R, 4S)-1-Benzoyl-3-Triethylsilyloxy -4-Phenyl-2-Azetidinone

  • CAS :149249-91-2

  • MDL :MFCD08273950

  • EINECS :not available

  • Poids moléculaire :381.54

  • Formule moléculaire :C22H27NO3Si


(+)-cis-1-Benzoyl-3-triethylsilyloxy-4-phenyl-2-azetidinone

Item Spécification
Apparence Light yellow to yellow oily solid or liquid.
Pureté 97% (Min,HPLC)
Humidité 0.5%Max.
Point d'ébullition 467.2±55.0 ºC(Predicted)
Point de rupture 236.371ºC
Application Intermediate in organic syntheses
Échelle de production Up to kgs
Risk Phrases not available
Safety Phrases not available
Symbol GHS07
Signal word Warning
Hazard statements H317+H319
Precautionary statements P280+P305+P351+P338
Document Vue Télécharger
Specifications Spec Spec
MSDS MSDS MSDS
1H-NMR 1H-NMR 1H-NMR
MOA MOA MOA
ROS ROS ROS
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