ChemNet > CAS > 109744-49-2 (3R)-3-(tert-Butyldimethylsilyl)oxypentanedioate-1-methyl monoester
109744-49-2 (3R)-3-(tert-Butyldimethylsilyl)oxypentanedioate-1-methyl monoester
| Nome do produto |
(3R)-3-(tert-Butyldimethylsilyl)oxypentanedioate-1-methyl monoester |
| Nome em inglês |
(3R)-3-(tert-Butyldimethylsilyl)oxypentanedioate-1-methyl monoester;(3R)-3-[(TERT-BUTYLDIMETHYLSILYL)OXY] PENTANEDIOATE-1-METHYLMONOESTER; B-6; (3R)-3-[(terbutyldimethylsilyl)oxy]pentanedioate-1-methylmonoester; J-4：(3R)-3-[(tert-butyldimethylsilyl)oxy] pentanedioate-1-methylmonoester; (3R)-3-[(t-Butyldimethylsilyl)oxy]pentanedioate-1-methylmonoester,J-4; Pentanedioic acid, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, monomethyl ester, (R)-; (3R)-3-{[tert-butyl(dimethyl)silyl]oxy}-5-methoxy-5-oxopentanoic acid; (3R)-3-[(tert-butyldimethylsily)oxy]pentanedioate-1-methyl monoester |
| Fórmula molecular |
C12H24O5Si |
| Peso Molecular |
276.4015 |
| InChI |
InChI=1/C12H24O5Si/c1-12(2,3)18(5,6)17-9(7-10(13)14)8-11(15)16-4/h9H,7-8H2,1-6H3,(H,13,14)/t9-/m1/s1 |
| CAS Registry Number |
109744-49-2 |
| Estrutura Molecular |
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| Densidade |
1.034g/cm3 |
| Ponto de ebulição |
327.412°C at 760 mmHg |
| índice de refração |
1.447 |
| O ponto de inflamação |
151.814°C |
| Pressão de vapor |
0mmHg at 25°C |
| Símbolos de perigo |
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| Códigos de risco |
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| Descrição da Segurança |
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