1-Bromo-2-(1-methylethoxy)benzene

C₉H₁₁BrOCAS 701-07-5215.09 g/mol

Open in Covalent MOL file

Aryl halide Ether

Properties

Molecular formula: C₉H₁₁BrO
Molar mass: 215.09 g/mol
Exact mass: 213.9993 Da
Density: 1.322 g/mL (at 20 °C)
Boiling point: 73 °C (at 2 Torr)
logP: 3.24Crippen estimate
Polar surface area: 9.2 Å²
H-bond donors / acceptors: 0 / 1
Rotatable bonds: 2

Identifiers

CAS number

701-07-5

SMILES

CC(C)Oc1ccccc1Br

InChIKey

MMORVPBHAHXAHH-UHFFFAOYSA-N

InChI

InChI=1S/C9H11BrO/c1-7(2)11-9-6-4-3-5-8(9)10/h3-7H,1-2H3

Weigh it out

Type any one amount. The others follow from the molar mass and density.

Names and synonyms

9 names

Benzene, 1-bromo-2-(1-methylethoxy)-
Ether, o-bromophenyl isopropyl
2-Isopropoxyphenyl bromide
o-Isopropoxyphenyl bromide
2-Bromo-1-isopropoxybenzene
1-Bromo-2-isopropoxybenzene
1-Bromo-2-propan-2-yloxybenzene
1-Bromo-2-(propan-2-yloxy)benzene
2-(2′-Bromophenoxy)propane

Work with 1-Bromo-2-(1-methylethoxy)benzene

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-Bromo-2-(difluoromethoxy)benzene175278-33-857 % similar 2-Isopropoxyphenol4812-20-855 % similar 2-Bromoanisole578-57-452 % similar Propoxur114-26-143 % similar 1,4-Diisopropoxybenzene7495-78-542 % similar 1-Bromo-2-(1-methylethyl)benzene7073-94-141 % similar 2,3-Dihydro-2-methylbenzofuran1746-11-841 % similar 1,2-Dibromobenzene583-53-939 % similar

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

Same formula

1-Bromo-3-isopropoxybenzene131738-73-3 Benzyl 2-bromoethyl ether1462-37-9 4-Bromo-2,6-dimethylanisole14804-38-7 (3-Bromopropoxy)benzene588-63-6

Elsewhere

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