3-Methoxyphenylmagnesium bromide

C₇H₇BrMgOCAS 36282-40-3211.34 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₇H₇BrMgO
Molar mass: 211.34 g/mol
Exact mass: 209.9531 Da
logP: -1.88Crippen estimate
Polar surface area: 9.2 Å²
H-bond donors / acceptors: 0 / 1
Rotatable bonds: 1

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

36282-40-3

SMILES

COC1=CC=C[C-]=C1.[Mg+2].[Br-]

InChIKey

FKUUDDGRDRPAQQ-UHFFFAOYSA-M

InChI

InChI=1S/C7H7O.BrH.Mg/c1-8-7-5-3-2-4-6-7;;/h2-3,5-6H,1H3;1H;/q-1;;+2/p-1

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Work with 3-Methoxyphenylmagnesium bromide

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

M-Tolylmagnesium bromide28987-79-355 % similar 3-Chlorophenylmagnesium bromide36229-42-250 % similar Anisole100-66-340 % similar 1,3-Dimethoxybenzene151-10-039 % similar p,p′-Dimethoxydiphenyliodonium bromide19231-06-237 % similar 3,3'-Dimethoxybiphenyl6161-50-835 % similar 1,4-Dimethoxybenzene150-78-734 % similar 3-Methoxythioanisole2388-74-134 % similar

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

Same formula

(4-Methoxyphenyl)magnesium bromide13139-86-1

Elsewhere

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