[3R(1''R,4R)]-(+)-4-ACETOXY-3-[1-(TERT-BUTYLDIMETHYLSILYLOXY)ETHYL]-2-AZETIDINONE

• Product Name[3R(1''R,4R)]-(+)-4-ACETOXY-3-[1-(TERT-BUTYLDIMETHYLSILYLOXY)ETHYL]-2-AZETIDINONE
  CAS No.76855-69-1
  Purity
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  Molecular Structure

Other Information

• CAS Registry Number: 76855-69-1
• Transport: UN 3077
• Melting Point: 107-109 ºC
• Density: 1.039g/cm³
• Refractive index: 1.464
• Alpha: 51 º (C=1, CHLOROFORM)
• Safety Statements: R36;R43;R51/53
• Hazard Symbols: N: Dangerous for the environment;Xi: Irritant;
• EINECS: 408-050-9
• Molecular Weight: 287.43
• InChI: InChI=1/C13H25NO4Si/c1-8(18-19(6,7)13(3,4)5)10-11(16)14-12(10)17-9(2)15/h8,10,12H,1-7H3,(H,14,16)/t8-,10+,12-/m1/s1
• Risk Statements: S24;S26;S37;S61
• Molecular Formula: C13H25NO4Si