1-Bromo-2,4,6-triisopropylbenzene

C15H23BrCAS 21524-34-5283.25 g/mol

Open in Covalent MOL file
Br
Aryl halide

Properties

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

Hazards

Warning
Irritant (GHS07)

Aggregated from 2 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

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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