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CS-W001157 4
Total: USD 88.00

Diethyl 2,5-dibromohexanedioate

  • CAS No. 869-10-3

  • Cat. No. CS-W009789
  • Purity≥98%
  • MDL No.MFCD00075379

*For research and further manufacturing use only, not for direct human use.

Diethyl 2,5-dibromohexanedioate|CS-W009789

Structure of 869-10-3

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General Information

  • CAS No. 869-10-3
  • Cat. No. CS-W009789
  • Purity ≥98%
  • MDL No. MFCD00075379
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₆Br₂O₄
  • Molecular Weight 360.04
  • Synonym(s) hexanedioic acid, 2,5-dibromo-, diethyl ester
  • SMILES O=C(OCC)C(Br)CCC(Br)C(OCC)=O

Description

Diethyl meso-2,5-dibromoadipate reacts with N-methylallylamine in the presence of potassium carbonate to yield two diastereomers of diethyl 2-allyl-N-methylpyrrolidine-2,5-dicarboxylate.Diethyl meso-2,5-dibromoadipate may be employed as difunctional initiator during n-butyl acrylate (n-BuA) polymerization, leading to ,-bromo-poly(n-BuA) having narrow molecular weight distribution. It was also used:as bifunctional atom transfer radical polymerization (ATRP) initiatoras initiator during the solution polymerization of octadecyl ester ether dimer by ATRPin the synthesis of diethyl 2,5-diazidoadipate

Synthesis

  • Route1

    References

    • Mitt. Kohlenforschungsinst. Breslau, vol. 2, p. 82 Chem. Zentralbl., , vol. 97, # I p. 2341 Journal of the Chemical Society, , vol. 119, p. 954 Journal of the Chemical Society, , vol. 119, p. 319
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    • In-stock
      Diethyl 2,5-dibromohexanedioate|CS-W009789
      869-10-3

    References

    • Journal of the Chemical Society, , vol. 95, p. 276
  • Route3

    References

    • Bulletin des Societes Chimiques Belges, , vol. 77, p. 579 - 585

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05,GHS07
Signal Word : Danger
UN#: 3261
Class : 8
Packing Group : Ⅱ
Hazard Statements : H314-H335
Precautionary Statements : P260-P261-P264-P271-P280-P301+P330+P331-P304+P340-P363-P405-P501

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Computational Chemistry Data

  • TPSA   52.6
  • LogP   2.4198
  • H_Acceptors   4
  • H_Donors   0
  • Rotatable_Bonds   7

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