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16691-59-1

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16691-59-1 Structure

16691-59-1 Structure
IdentificationBack Directory
[Name]

PENTAMETHYL CYCLOPENTADIENE-1,2,3,4,5-PENTACARBOXYLATE
[CAS]

16691-59-1
[Synonyms]

Pentakis(methoxycarbonyl)cyclopentadiene
pentamethyl cyclopentadiene-1,2,3,4,5-pentacarbox
Pentamethyl cyclopebtadiene-1,2,3,4,5-pentacarboxylate
PENTAMETHYL CYCLOPENTADIENE-1,2,3,4,5-PENTACARBOXYLATE
1,2,3,4,5-pentakis(methoxycarbonyl)cyclopenta-1,3-diene
Pentamethyl cyclopenta-1,3-diene-1,2,3,4,5-pentacarboxylate
cyclopenta-1,3-diene-1,2,3,4,5-pentacarboxylic acid pentamethyl ester
1,3-Cyclopentadiene-1,2,3,4,5-pentacarboxylic acid, 1,2,3,4,5-pentamethyl ester
[Molecular Formula]

C15H16O10
[MDL Number]

MFCD00012264
[MOL File]

16691-59-1.mol
[Molecular Weight]

356.28
Chemical PropertiesBack Directory
[Melting point ]

149 °C (dec.) (lit.)
[Boiling point ]

451.9±45.0 °C(Predicted)
[density ]

1.395±0.06 g/cm3(Predicted)
[form ]

solid
[InChI]

1S/C15H16O10/c1-21-11(16)6-7(12(17)22-2)9(14(19)24-4)10(15(20)25-5)8(6)13(18)23-3/h6H,1-5H3
[InChIKey]

NJNIOTQAGXGMFK-UHFFFAOYSA-N
[SMILES]

COC(=O)C1C(C(=O)OC)=C(C(=O)OC)C(C(=O)OC)=C1C(=O)OC
Safety DataBack Directory
[WGK Germany ]

3
[Storage Class]

11 - Combustible Solids
Hazard InformationBack Directory
[Uses]

Useful synthetic building block demonstrated by Tristan Lambert to enable access to chiral Br?nsted acid catalysts.
Spectrum DetailBack Directory
[Spectrum Detail]

PENTAMETHYL CYCLOPENTADIENE-1,2,3,4,5-PENTACARBOXYLATE(16691-59-1)1HNMR
PENTAMETHYL CYCLOPENTADIENE-1,2,3,4,5-PENTACARBOXYLATE(16691-59-1)FT-IR
PENTAMETHYL CYCLOPENTADIENE-1,2,3,4,5-PENTACARBOXYLATE(16691-59-1)IR
PENTAMETHYL CYCLOPENTADIENE-1,2,3,4,5-PENTACARBOXYLATE(16691-59-1)Raman
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