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CS-W001157 4
Total: USD 88.00

6-Bromo-1-hexene,98% stabilized with MEHQ

  • CAS No. 2695-47-8

  • Cat. No. CS-W008939
  • Purity98% (stabilized with MEHQ)
  • MDL No.MFCD00000269

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

6-Bromo-1-hexene,98% stabilized with MEHQ|CS-W008939

Structure of 2695-47-8

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General Information

  • CAS No. 2695-47-8
  • Cat. No. CS-W008939
  • Purity 98% (stabilized with MEHQ)
  • MDL No. MFCD00000269
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₁₁Br
  • Molecular Weight 163.06
  • Synonym(s) 6-Bromohex-1-ene
  • SMILES C=CCCCCBr

Description

Reaction of 6-bromo-1-hexene with Mg to form Grignard compounds has been investigated. The thermal chemistry of 6-bromo-1-hexene on Ni (100) surface has been studied under ultrahigh vacuum conditions by X-ray photoelectron spectroscopy and temperature-programmed desorption.6-Bromo-1-hexene was used in the preparation of epoxide, 6-bromo-1,2-epoxyhexane. It was also used in a simple, direct preparation of 4-alkenylbenzonitriles via anionic reduced forms of terephthalonitrile in liquid ammonia.

Synthesis

  • Route1

    References

    • Hoye; Van Veidhuizen; Vos; Zhao Synthetic Communications, 2001 , vol. 31, # 9 p. 1367 - 1371
  • Route2

    References

    • Friedrichsen, Willy; Koenig, B. Michael; Hildebandt, Knut; Debaerdemaeker, Tony Heterocycles, 1986 , vol. 24, # 2 p. 297 - 302
  • Route3
    • null|null
      1110667-68-9
    • ~87%
    • In-stock
      6-Bromo-1-hexene,98% stabilized with MEHQ|CS-W008939
      2695-47-8

    References

    • Moynihan, Meghan F.; Tucker, Joseph W.; Abelt, Christopher J. Synthesis, 2008 , # 22 p. 3565 - 3568

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS02,GHS07,GHS09
Signal Word : Danger
UN#: 1993
Class : 3
Packing Group : Ⅲ
Hazard Statements : H226-H315-H319-H335-H410
Precautionary Statements : P210-P233-P240-P241-P242-P243-P260-P264-P271-P273-P280-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P312-P332+P313-P337+P313-P362+P364-P370+P378-P391-P403+P233-P403+P235-P405-P501

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Computational Chemistry Data

  • TPSA   0
  • LogP   2.7376
  • H_Acceptors   0
  • H_Donors   0
  • Rotatable_Bonds   4

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