ChemNet > CAS > 109744-49-2 (3R)-3-(tert-Butyldimethylsilyl)oxypentanedioate-1-methyl monoester
109744-49-2 (3R)-3-(tert-Butyldimethylsilyl)oxypentanedioate-1-methyl monoester
product Name |
(3R)-3-(tert-Butyldimethylsilyl)oxypentanedioate-1-methyl monoester |
CAS No |
109744-49-2 |
Synonyms |
(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 |
Molecular Formula |
C12H24O5Si |
Molecular Weight |
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 |
Molecular Structure |
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Density |
1.034g/cm3 |
Boiling point |
327.412°C at 760 mmHg |
Refractive index |
1.447 |
Flash point |
151.814°C |
Vapour Pressur |
0mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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