1-Bromo-2,3,4,5-tetramethoxy-6-methylbenzene

C₁₁H₁₅BrO₄CAS 73875-27-1291.14 g/mol

Open in Covalent MOL file

Aryl halide Ether

Properties

Molecular formula: C₁₁H₁₅BrO₄
Molar mass: 291.14 g/mol
Exact mass: 290.0154 Da
logP: 2.79Crippen 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

73875-27-1

SMILES

CC1=C(C(=C(C(=C1Br)OC)OC)OC)OC

InChIKey

FQPOTLCIUAYGPN-UHFFFAOYSA-N

InChI

InChI=1S/C11H15BrO4/c1-6-7(12)9(14-3)11(16-5)10(15-4)8(6)13-2/h1-5H3

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Names and synonyms

1 names

2-Methyl-3,4,5,6-tetramethoxybromobenzene

Work with 1-Bromo-2,3,4,5-tetramethoxy-6-methylbenzene

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

1,4-Dibromo-2,3,5,6-tetramethylbenzene1646-54-441 % similar 2,3,5,6-Tetrabromo-p-xylene23488-38-241 % similar 1,3,5-Tribromo-2,4,6-trimethylbenzene608-72-041 % similar 1-Bromo-2,3,4,5,6-pentamethylbenzene5153-40-239 % similar Pentabromotoluene87-83-239 % similar 2,3-Dibromo-1,4-dimethoxybenzene5030-61-537 % similar 4-Bromo-2,6-dimethylanisole14804-38-737 % similar 2,6-Dibromoanisole38603-09-736 % similar

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

Elsewhere

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