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| Product Name: | (3S,4R)-4-Acetoxy-3-[(R)-1-(tert-butyldimethylsilyloxy)ethyl]azetidin-2-one |
| CAS Registry Number: | 76855-69-1 |
| EINECS: | 408-050-9 |
| Synonyms: | (3S,4R)-4-Acetoxy-3-[(R)-1-(tert-butyldimethylsilyloxy)ethyl]azetidin-2-one; Acetoxyazetidinone; 4-AOSA;4-AA; |
| Molecular Structure: |
![CAS No:76855-69-1 (3S,4R)-4-Acetoxy-3-[(R)-1-(tert-butyldimethylsilyloxy)ethyl]azetidin-2-one](/structure/cas-768/76855-69-1.png) |
| Molecular Formula: | C13H25NO4Si |
| Molecular Weight: | 287.43 |
| Density: | 1.039g/cm3 |
| Boiling Point: | 358.318°C at 760 mmHg |
| Melting Point: | 107-109 ºC |
| Flash Point: | 170.505°C |
| Refractive index: | 1.464 |
| Risk Codes: | S24;S26;S37;S61 |
| Safety Statements: | R36;R43;R51/53 |
| Hazard Symbols: | N: Dangerous for the environment;Xi: Irritant; |