35853-50-0 Purity
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Specification
The molecular formula of 2,3,4,5-Tetramethoxytoluene is C11H16O4.
The molecular weight of 2,3,4,5-Tetramethoxytoluene is 212.24 g/mol.
The IUPAC name of 2,3,4,5-Tetramethoxytoluene is 1,2,3,4-tetramethoxy-5-methylbenzene.
The InChI of 2,3,4,5-Tetramethoxytoluene is InChI=1S/C11H16O4/c1-7-6-8(12-2)10(14-4)11(15-5)9(7)13-3/h6H,1-5H3.
The InChIKey of 2,3,4,5-Tetramethoxytoluene is OIWAVVSMXFIBCD-UHFFFAOYSA-N.
The Canonical SMILES of 2,3,4,5-Tetramethoxytoluene is CC1=CC(=C(C(=C1OC)OC)OC)OC.
The XLogP3-AA value of 2,3,4,5-Tetramethoxytoluene is 2.2.
2,3,4,5-Tetramethoxytoluene does not have any hydrogen bond donor count.
2,3,4,5-Tetramethoxytoluene has 4 hydrogen bond acceptor counts.
2,3,4,5-Tetramethoxytoluene has 4 rotatable bond counts.