| Identification | Back 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 Properties | Back 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 |
| Spectrum Detail | Back 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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Sigma-Aldrich
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