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Specification
The molecular formula of Tri-isodecyl trimellitate is C39H66O6.
The molecular weight of Tri-isodecyl trimellitate is 630.9 g/mol.
Some synonyms for Tri-isodecyl trimellitate include Triisodecyl trimellitate, tri-isodecyl trimellitate, and Triisodecyl benzene-1,2,4-tricarboxylate.
The InChIKey for Tri-isodecyl trimellitate is FJFYFBRNDHRTHL-UHFFFAOYSA-N.
Tri-isodecyl trimellitate has 6 hydrogen bond acceptor counts.
The topological polar surface area of Tri-isodecyl trimellitate is 78.9Ų.
Tri-isodecyl trimellitate has 30 rotatable bond counts.
The XLogP3-AA value of Tri-isodecyl trimellitate is 14.1.
The complexity value of Tri-isodecyl trimellitate is 761.
No, Tri-isodecyl trimellitate does not have any defined atom or bond stereocenters.
There are 6 hydrogen bond acceptors in Tri-isodecyl trimellitate.
There are 30 rotatable bond counts in Tri-isodecyl trimellitate.
The exact mass of Tri-isodecyl trimellitate is 630.48593982 g/mol.
Tri-isodecyl trimellitate was last modified on 2023-11-25.