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(R)-Methyl 7-(3-((tert-butyldimethylsilyl)-oxy)-5-oxocyclopent-1-en-1-yl)heptanoate

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Formula: C19H34O4Si
CAS: 41138-69-6

Identification

Structural Formula
(R)-Methyl 7-(3-((tert-butyldimethylsilyl)-oxy)-5-oxocyclopent-1-en-1-yl)heptanoate
CAS:
41138-69-6
EINECS:
Molecular Formula:
C19H34O4Si
MDL:
Synonym:
methyl (r)-(+)-3-(tert-butyldimethylsilyloxy)-5-oxo-1-cyclopentene-1-heptanoate ; (r)-methyl 7-(3-((tert-butyldimethylsilyl)-oxy)-5-oxocyclopent-1-en-1-yl)heptanoate ; 1-cyclopentene-1-heptanoic acid,3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5-oxo,methyl ester,(3r)- ; 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




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METHYL (R)-(+)-3-(TERT-BUTYLDIMETHYLSILYLOXY)-5-OXO-1-CYCLOPENTENE-1-HEPTANOATE
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Chemlyte Solutions
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Skyrun Industrial Co., Ltd.
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Properties for (R)-Methyl 7-(3-((tert-butyldimethylsilyl)-oxy)-5-oxocyclopent-1-en-1-yl)heptanoate

Molecular Weight:
354.56 g·mol−1
Density:
0.977 g/mL at 25 °C(lit.)
Boiling point:
210 °C(lit.)
Flash point:
41 °C
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Safety & Transport Information

Risk Codes:
R10 - Flammable
Safety Codes:
S16 - Keep away from sources of ignition - No smoking
RID/ADR certification :
UN 3272 3 / PG 3
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Alternative Distributors of [(R)-Methyl 7-(3-((tert-butyldimethylsilyl)-oxy)-5-oxocyclopent-1-en-1-yl)heptanoate]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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