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Brc1cnc(nc1)C
Pyrimidine, 5-bromo-2-methyl-
CCCP1(=O)OP(=O)(CCC)OP(=O)(O1)CCC
1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide
CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C
2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-
O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]
Tris(dibenzylideneacetone)dipalladium
C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1cc(C)c(c(c1)C)N1CCN(C1=[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C
Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

Propanoic acid, 2-bromo-2-methyl-, 10-undecenyl ester

C=CCCCCCCCCCOC(=O)C(Br)(C)C Request for Quotation
Chemical Name: Propanoic acid, 2-bromo-2-methyl-, 10-undecenyl ester
CAS Number: 255727-66-3
Product Number: AG003DUL(AGN-PC-03Z17Q)
Synonyms:
MDL No:
Molecular Formula: C15H27BrO2
Molecular Weight: 319.27768

Identification/Properties

Properties
BP:
336.6±15.0 °C(Predicted)
Storage:
Room Temperature;
Form:
Solid
Refractive Index:
n20/D1.450

Safety Information

NMR Spectrum

Other Analytical Data

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Chemical Structure


10-Undecenyl 2-bromoisobutyrate is a versatile compound commonly used in chemical synthesis as a stable and efficient initiator for atom transfer radical polymerization (ATRP). In this process, the compound acts as a source of bromine radicals, which are crucial for controlling the polymerization reaction and creating polymers with well-defined structures and properties. The alkene group in 10-Undecenyl 2-bromoisobutyrate also enables further functionalization through various chemical reactions, allowing for the synthesis of complex polymer architectures and functional materials. Additionally, the compound's unique structure offers opportunities for the preparation of block copolymers and graft copolymers, making it a valuable tool in modern polymer chemistry.