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41138-69-6

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41138-69-6 Structure

41138-69-6 Structure
IdentificationBack Directory
[Name]

METHYL (R)-(+)-3-(TERT-BUTYLDIMETHYLSILYLOXY)-5-OXO-1-CYCLOPENTENE-1-HEPTANOATE
[CAS]

41138-69-6
[Synonyms]

METHYL (R)-(+)-3-(T-BU-DIMETHYLSILYLOXY&
methyl (R)-(+)-3-(T-bu-dimethylsilyloxy)-5-oxo-1-
METHYL-7-(3-(R)-T-BUTYL DIMETHYLSILOXY-5-OXO-CYCLOPENT-1-ENYL)-HEPTANOATE
METHYL (R)-(+)-3-(TERT-BUTYLDIMETHYLSILYLOXY)-5-OXO-1-CYCLOPENTENE-1-HEPTANOATE
(R)-Methyl 7-(3-((Tert-Butyldimethylsilyl)Oxy)-5-Oxcyclopent-1-En-1-Yl)Heptanoate
(R)-Methyl 7-(3-((tert-butyldimethylsilyl)-oxy)-5-oxocyclopent-1-en-1-yl)heptanoate
7-{3-[(tert-butyldimethylsilanyl)oxy]-5-oxocyclopent-1-en-1-yl}heptanoic acid methyl ester
1-Cyclopentene-1-heptanoic acid,3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5-oxo,methyl ester,(3R)-
[Molecular Formula]

C19H34O4Si
[MDL Number]

MFCD00674070
[MOL File]

41138-69-6.mol
[Molecular Weight]

354.56
Chemical PropertiesBack Directory
[Boiling point ]

210 °C(lit.)
[density ]

0.977 g/mL at 25 °C(lit.)
[refractive index ]

n20/D 1.467(lit.)
[Fp ]

41 °C
[storage temp. ]

2-8°C
Safety DataBack Directory
[Risk Statements ]

10
[Safety Statements ]

16
[RIDADR ]

UN 3272 3/PG 3
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