1-Bromo-2,4,6-triisopropylbenzene

C₁₅H₂₃BrCAS 21524-34-5283.25 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₅H₂₃Br
Molar mass: 283.25 g/mol
Exact mass: 282.0983 Da
logP: 5.82Crippen estimate
Polar surface area: 0.0 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 3

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

21524-34-5

SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)Br)C(C)C

InChIKey

FUMMYHVKFAHQST-UHFFFAOYSA-N

InChI

InChI=1S/C15H23Br/c1-9(2)12-7-13(10(3)4)15(16)14(8-12)11(5)6/h7-11H,1-6H3

Weigh it out

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Work with 1-Bromo-2,4,6-triisopropylbenzene

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

1,3,5-Triisopropylbenzene717-74-852 % similar 1,3-Dibromo-5-(propan-2-yl)benzene62655-20-352 % similar 2-Bromo-2',4',6'-triisopropyl-3,6-dimethoxy-1,1'-biphenyl1402393-56-951 % similar (2,4,6-Tri(propan-2-yl)phenyl)boronic acid154549-38-948 % similar 1-[2,4,6-Tris(1-methylethyl)phenyl]ethanone2234-14-245 % similar 2,6-Dibromo-4-(1-methylethyl)benzenamine10546-65-345 % similar 2,4,6-Tris(1-methylethyl)benzoic acid49623-71-444 % similar 2,4,6-Tris(1-methylethyl)benzenesulfonyl chloride6553-96-444 % similar

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

Same formula

1-Bromo-4-nonylbenzene51554-94-0 3,5-Di-tert-butylbenzyl bromide62938-08-3

Elsewhere

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