1,3,5-Tris(bromomethyl)-2,4,6-trimethylbenzene

CAS: 21988-87-4

Ref. 3D-FT158963

Produktinformation

• Name: 1,3,5-Tris(bromomethyl)-2,4,6-trimethylbenzene
• Synonyme: 2,4,6-Tri(bromomethyl)mesityleneTris(bromomethyl)mesitylene, 1,3,5-Tri(Bromomethyl)-2,4,6-Trimethylbenzene, 1,3,5-Tris(4-bromomethyl)-2,4,6-trimethylbenzene, 1,3,5-Tris(Bromomethyl)-2,4,6-Trimethylbenzene, 1,3,5-Tris(bromomethyl)mesitylene, 1,3,5-Tris(bromoomethyl)-2,4,6-trimethylbenzene, 1,3,55-Tris(bromomethyl)-2,4,6-trimethylbenzene, 2,4,6-Tri(bromomethyl)mesitylene, 2,4,6-Tris(bromomethyl)-1,3,5-trimethylbenzene, Benzene, 1,3,5-tris(bromomethyl)-2,4,6-trimethyl-, Tris(bromomethyl)mesitylene

Beschreibung

1,3,5-Tris(bromomethyl)-2,4,6-trimethylbenzene is a hydroalkylation product used as a surface active agent. It is synthesized by the Friedel-Crafts reaction of ethylene diamine and activated bromide. The hydroalkylation reaction produces surface active agents that are mononuclear aromatic molecules with three alkyl groups. 1,3,5-Tris(bromomethyl)-2,4,6-trimethylbenzene has been shown to have uptake in the range of 0.1 to 1 nmol/L when used in an aptasensor for glucose detection.

• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 398.96 g/mol
• Formel: C₁₂H₁₅Br₃
• Reinheit: Min. 95%
• InChl: InChI=1S/C12H15Br3/c1-7-10(4-13)8(2)12(6-15)9(3)11(7)5-14/h4-6H2,1-3H3
• InChI Key: InChIKey=BHIFXIATEXVOQA-UHFFFAOYSA-N
• SMILES: Cc1c(CBr)c(C)c(CBr)c(C)c1CBr