Tetramethyl pyromellitate

C14H14O8CAS 635-10-9310.26 g/mol

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Ester

Properties

Molecular formula
C14H14O8
Molar mass
310.26 g/mol
Exact mass
310.0689 Da
Melting point
144 °C
logP
0.83Crippen estimate
Polar surface area
105.2 Ų
H-bond donors / acceptors
0 / 8
Rotatable bonds
4

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless.

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Identifiers

CAS number
635-10-9
SMILES
COC(=O)c1cc(C(=O)OC)c(C(=O)OC)cc1C(=O)OC
InChIKey
QVEIFJBUBJUUMB-UHFFFAOYSA-N
InChI
InChI=1S/C14H14O8/c1-19-11(15)7-5-9(13(17)21-3)10(14(18)22-4)6-8(7)12(16)20-2/h5-6H,1-4H3

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Names and synonyms

7 names
  • 1,2,4,5-Benzenetetracarboxylic acid, 1,2,4,5-tetramethyl ester
  • 1,2,4,5-Benzenetetracarboxylic acid, tetramethyl ester
  • Pyromellitic acid tetramethyl ester
  • Tetramethyl 1,2,4,5-benzenetetracarboxylate
  • 1,2,4,5-Tetrakis(methoxycarbonyl)benzene
  • NSC 4188
  • 1,2,4,5-Tetramethyl benzene-1,2,4,5-tetracarboxylate

Work with Tetramethyl pyromellitate

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Dimethyl 2,3-naphthalenedicarboxylate13728-34-268 % similar Trimethyl trimellitate2459-10-165 % similar Dimethyl phthalate131-11-365 % similar Trimethyl benzene-1,3,5-tricarboxylate2672-58-464 % similar Dimethyl 4-hydroxyphthalate22479-95-461 % similar Methyl 2-chlorobenzoate610-96-857 % similar Dimethyl terephthalate120-61-657 % similar Methyl 6-amino-3,4-dimethoxybenzoate26759-46-655 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

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