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CS-W001157 4
Total: USD 88.00

1-(Benzyloxy)-4-chlorobenzene

  • CAS No. 7700-27-8

  • Cat. No. CS-0363681
  • Purity≥98%
  • MDL No.MFCD00079702

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

1-(Benzyloxy)-4-chlorobenzene|CS-0363681

Structure of 7700-27-8

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General Information

  • CAS No. 7700-27-8
  • Cat. No. CS-0363681
  • Purity ≥98%
  • MDL No. MFCD00079702
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₃H₁₁ClO
  • Molecular Weight 218.68
  • Synonym(s) 4-Benzyloxychlorobenzene
  • SMILES C1=CC=C(C=C1)COC2=CC=C(C=C2)Cl

Synthesis

  • Route1
    • null|null
      100-39-0
    • null|null
      106-48-9
    • ~97%
    • In-stock
      1-(Benzyloxy)-4-chlorobenzene|CS-0363681
      7700-27-8

    References

    • Wang, Hailei; Ma, Yuping; Tian, Heng; Yu, Ajuan; Chang, Junbiao; Wu, Yangjie Tetrahedron, 2014 , vol. 70, # 16 p. 2669 - 2673
  • Route2

    References

    • Qian, Cun-Wei; Lv, Wen-Lin; Zong, Qian-Shou; Wang, Mao-Yuan; Fang, Dong Chinese Chemical Letters, 2014 , vol. 25, # 2 p. 337 - 340
  • Route3
    • null|null
      53772-44-4
    • null|null
      106-48-9
    • ~84%
    • In-stock
      1-(Benzyloxy)-4-chlorobenzene|CS-0363681
      7700-27-8

    References

    • Shintou, Taichi; Kikuchi, Wataru; Mukaiyama, Teruaki Chemistry Letters, 2003 , vol. 32, # 1 p. 22 - 23 Title/Abstract Full Text View citing articles Show Details Shintou, Taichi; Kikuchi, Wataru; Mukaiyama, Teruaki Bulletin of the Chemical Society of Japan, 2003 , vol. 76, # 8 p. 1645 - 1667 Title/Abstract Full Text View citing articles Show Details Shintou, Taichi; Mukaiyama, Teruaki Journal of the American Chemical Society, 2004 , vol. 126, # 23 p. 7359 - 7367

Safety Information

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

Quality Control

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Computational Chemistry Data

  • TPSA   9.23
  • LogP   3.919
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   3

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