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ChemicalBook--->CAS DataBase List--->109744-49-2

109744-49-2

109744-49-2 Structure

109744-49-2 Structure
IdentificationBack Directory
[Name]

(3R)-3-(tert-Butyldimethylsilyl)oxypentanedioate-1-methyl monoester
[CAS]

109744-49-2
[Synonyms]

B-6
(3R)-3-(tert-Butyldimethylsilyl)oxypentanedioate-1
3-[tert-butyl(dimethyl)silyl]oxy-5-methoxy-5-oxopentanoate
(3R)-3-(tert-Butyldimethylsilyl)oxypentanedioate-1-methyl mo...
(3R)-3-[(terbutyldimethylsilyl)oxy]pentanedioate-1-methylmonoester
(R)-3-((tert-ButyldiMethylsilyl)oxy)-5-Methoxy-5-oxopentanoic acid
(3R)-3-[(tert-butyldimethylsily)oxy]pentanedioate-1-Methylmonoester
(3R)-3-[(TERT-BUTYLDIMETHYLSILYL)OXY] PENTANEDIOATE-1-METHYLMONOESTER
(3R)-3-[(t-Butyldimethylsilyl)oxy]pentanedioate-1-methylmonoester,J-4
(R)-3-(tert-Butyl-dimethyl-silanyloxy)-pentanedioicacidmonomethylester
J-4：(3R)-3-[(tert-butyldimethylsilyl)oxy] pentanedioate-1-methylmonoester
Pentanedioic acid, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, 1-methyl ester, (3R)-
Pentanedioic acid, 3-[[(1,1-diMethylethyl)diMethylsilyl]oxy]-, MonoMethyl ester, (R)-
[EINECS(EC#)]

1312995-182-4
[Molecular Formula]

C12H24O5Si
[MDL Number]

MFCD08458240
[MOL File]

109744-49-2.mol
[Molecular Weight]

276.4
Chemical PropertiesBack Directory
[Boiling point ]

327.4±32.0 °C(Predicted)
[density ]

1.034±0.06 g/cm3(Predicted)
[pka]

4.11±0.10(Predicted)
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