2,3,4,5-Tetramethoxytoluene

C₁₁H₁₆O₄CAS 35896-58-3212.24 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₁H₁₆O₄
Molar mass: 212.24 g/mol
Exact mass: 212.1049 Da
logP: 2.03Crippen estimate
Polar surface area: 36.9 Å²
H-bond donors / acceptors: 0 / 4
Rotatable bonds: 4

Hazards

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

Identifiers

CAS number

35896-58-3

SMILES

CC1=CC(=C(C(=C1OC)OC)OC)OC

InChIKey

OIWAVVSMXFIBCD-UHFFFAOYSA-N

InChI

InChI=1S/C11H16O4/c1-7-6-8(12-2)10(14-4)11(15-5)9(7)13-3/h6H,1-5H3

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Work with 2,3,4,5-Tetramethoxytoluene

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

2,3,4-Trimethoxy-6-methylphenol39068-88-764 % similar 2,3,4-Trimethoxy-6-methylbenzaldehyde22383-85-358 % similar 3,4,5-Trimethoxytoluene6443-69-254 % similar 4-Bromo-2,6-dimethylanisole14804-38-750 % similar 4,5-Dimethoxy-2-methylaniline41864-45-350 % similar 2,3-Dimethoxytoluene4463-33-648 % similar 3,4,5-Trimethoxyaniline24313-88-046 % similar 1-Bromo-3,4,5-trimethoxybenzene2675-79-846 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

1-Methyl bicyclo[2.2.2]octane-1,4-dicarboxylate18720-35-9 Neopentyl glycol diacrylate2223-82-7 3,9-Divinyl-2,4,8,10-tetraoxaspiro[5.5]undecane78-19-3

Elsewhere

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