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CS-W001157 4
Total: USD 88.00

1-(3-Chloropropyl)-2-methylbenzene

  • CAS No. 85674-67-5

  • Cat. No. CS-0281922
  • Molecule weight168.66
  • Purity≥98%
  • MDL No.None

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

1-(3-Chloropropyl)-2-methylbenzene|CS-0281922

Structure of 85674-67-5

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General Information

  • CAS No. 85674-67-5
  • Cat. No. CS-0281922
  • Purity ≥98%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₃Cl
  • Molecular Weight 168.66
  • Synonym(s) Benzene,1-(3-chloropropyl)-2-methyl
  • SMILES CC1=CC=CC=C1CCCCl

Synthesis

  • Route1
    • null|null
      932-31-0
    • null|null
      109-70-6
    • ~62%
    • 1-(3-Chloropropyl)-2-methylbenzene|CS-0281922
      85674-67-5

    References

    • UNIVERSITY OF PRINCE EDWARD ISLAND; GENESIS GROUP INC.; SHAVER, Michael, P.; KOZAK, Christopher, M. Patent: WO2013/53046 A1, 2013 ; Location in patent: Paragraph 00187-00191 ;
  • Route2
    • null|null
      33872-80-9
    • null|null
      109-70-6
    • ~89%
    • 1-(3-Chloropropyl)-2-methylbenzene|CS-0281922
      85674-67-5

    References

    • Fung, Steven; Abraham, Nedumparambil A.; Bellini, Francesco; Sestanj, Kazimir Canadian Journal of Chemistry, 1983 , vol. 61, p. 368 - 371
  • Route3
    • null|null
      932-31-0
    • null|null
      109-70-6
    • ~61%
    • In-stock
      2,2'-Dimethyl-1,1'-biphenyl|CS-0152961
      605-39-0
    • 1-(3-Chloropropyl)-2-methylbenzene|CS-0281922
      85674-67-5

    References

    • Qian, Xin; Dawe, Louise N.; Kozak, Christopher M. Dalton Transactions, 2011 , vol. 40, # 4 p. 933 - 943

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS06,GHS08
Signal Word : Danger
UN#: 2811
Class : 6.1
Packing Group : Ⅲ
Hazard Statements : H301-H311-H331-H341
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   0
  • LogP   3.16642
  • H_Acceptors   0
  • H_Donors   0
  • Rotatable_Bonds   3

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