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CS-W001157 4
Total: USD 88.00

((6-Bromohexyl)oxy)benzene

  • CAS No. 51795-97-2

  • Cat. No. CS-0453200
  • Molecule weight257.17
  • Purity≥98%
  • MDL No.None

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

((6-Bromohexyl)oxy)benzene|CS-0453200

Structure of 51795-97-2

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General Information

  • CAS No. 51795-97-2
  • Cat. No. CS-0453200
  • Purity ≥98%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₂H₁₇BrO
  • Molecular Weight 257.17
  • Synonym(s) 6-Bromohexyl Phenyl Ether
  • SMILES C(CCCOC1=CC=CC=C1)CCBr

Synthesis

  • Route1
    • null|null
      63649-95-6
    • ~76%
    • In-stock
      ((6-Bromohexyl)oxy)benzene|CS-0453200
      51795-97-2

    References

    • Cho, Won Seok; Kim, So Han; Kim, Da Jung; Mun, Sang-Deok; Kim, Ran; Go, Min Jeong; Park, Myung Hwan; Kim, Min; Lee, Junseong; Kim, Youngjo Polyhedron, 2014 , vol. 67, p. 205 - 212
  • Route2
    • 6-Phenoxyhexan-1-ol|CS-0336922
      16654-54-9
    • ~63%
    • In-stock
      ((6-Bromohexyl)oxy)benzene|CS-0453200
      51795-97-2

    References

    • Suzuki, Takayoshi; Nagano, Yuki; Kouketsu, Akiyasu; Matsuura, Azusa; Maruyama, Sakiko; Kurotaki, Mineko; Nakagawa, Hidehiko; Miyata, Naoki Journal of Medicinal Chemistry, 2005 , vol. 48, # 4 p. 1019 - 1032
  • Route3
    • 6-Hydroxyhexyl bromide|CS-0654104
      4286-55-9
    • null|null
      108-95-2
    • ~89%
    • In-stock
      ((6-Bromohexyl)oxy)benzene|CS-0453200
      51795-97-2

    References

    • Murphy, John A.; Schoenebeck, Franziska; Findlay, Neil J.; Thomson, Douglas W.; Zhou, Sheng-ze; Garnier, Jean Journal of the American Chemical Society, 2009 , vol. 131, p. 6475 - 6479

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   9.23
  • LogP   4.0207
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   7

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