ChemNet > CAS > 76855-69-1 (3s,4r)-4-acetoxy-3-[(r)-1-(tert-butyldimethylsilyloxy)ethyl]azetidin-2-one
76855-69-1 (3s,4r)-4-acetoxy-3-[(r)-1-(tert-butyldimethylsilyloxy)ethyl]azetidin-2-one
| Nom |
(3s,4r)-4-acetoxy-3-[(r)-1-(tert-butyldimethylsilyloxy)ethyl]azetidin-2-one |
| Synonymes |
4-AA; 4-AOSA; Acetoxyazetidinone; 4AA; 4-acetoxyazetidin-2-one; Acetoxysilyloxyazetidinone; (2R,3R)-3-[(1R)-1-{[tert-butyl(dimethyl)silyl]oxy}ethyl]-4-oxoazetidin-2-yl acetate; (3R,4R)-4-acetoxy-3-(R) (T-butyldimethylsilylyloxy)ethyl)2-azetidinane; AOSA; (3R,4R)-4- Acetoxy-3-[(R)-1-tert-(Butyldimethylsilyloxy)ethyl]-2-Azetidinone; (3S,4R)-4-Acetxoy-3-[(R)-1-(tert-butyldimethylsilyloxy)ethyl]azetidin-2-one(AOSA); (3s,4r)-4-acetoxy-3-((r)-1-(tert-butyldimethylsilyloxy)ethyl)azetidin-2-one; (3R,4R)-4-acetoxy-3-[(R)-1-(t-butyldimethylsilyloxy)ethyl]-2-azetidinone; (3S,4R)-4-Acetoxy-3-[(R)-1-(tert- butyldimethylsilyloxy)ethyl]azetidin-2-one |
| Formule moléculaire |
C13H25NO4Si |
| Poids Moléculaire |
287.4274 |
| 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 |
| Numéro de registre CAS |
76855-69-1 |
| Structure moléculaire |
![76855-69-1 (3s,4r)-4-acetoxy-3-[(r)-1-(tert-butyldimethylsilyloxy)ethyl]azetidin-2-one](https://images-a.chemnet.com/suppliers/chembase/496/201496.gif)
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| Densité |
1.039g/cm3 |
| Point de fusion |
107-109℃ |
| Point d'ébullition |
358.318°C at 760 mmHg |
| Indice de réfraction |
1.464 |
| Point d'éclair |
170.505°C |
| Les symboles de danger |
 Xi:Irritant;
 N:Dangerous for the environment;
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| Codes des risques |
R36:;
R43:;
R51/53:;
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| Description de sécurité |
S24:;
S26:;
S37:;
S61:;
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