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CS-W001157 4
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9-Octyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole

  • CAS No. 478706-06-8

  • Cat. No. CS-0061497
  • Purity≥97%
  • MDL No.None

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

9-Octyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole|CS-0061497

Structure of 478706-06-8

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General Information

  • CAS No. 478706-06-8
  • Cat. No. CS-0061497
  • Purity ≥97%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₃₂H₄₇B₂NO₄
  • Molecular Weight 531.34
  • Synonym(s) 9-n-Octyl-9H-carbazole-3,6-diboronic Acid Bis(pinacol) Ester
  • SMILES CCCCCCCCN1C2=C(C=C(C=C2)B3OC(C)(C)C(C)(C)O3)C4=C1C=CC(=C4)B5OC(C)(C)C(C)(C)O5

Synthesis

  • Route1
    • null|null
      61676-62-8
    • In-stock
      3,6-Dibromo-9-n-octyl-carbazole|CS-0168023
      79554-93-1
    • ~80%
    • In-stock
      9-Octyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole|CS-0061497
      478706-06-8

    References

    • Idzik, Krzysztof Ryszard; Cywinski, Piotr J.; Cranfield, Charles G.; Mohr, Gerhard J.; Beckert, Rainer Journal of Fluorescence, 2011 , vol. 21, # 3 p. 1195 - 1204
  • Route2

    References

    • Zhang, Ling; Zeng, Shaohang; Yin, Lunxiang; Ji, Changyan; Li, Kechang; Li, Yanqin; Wang, Yue New Journal of Chemistry, 2013 , vol. 37, # 3 p. 632 - 639
  • Route3
    • null|null
      86-74-8
    • ~%
    • In-stock
      9-Octyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole|CS-0061497
      478706-06-8

    References

    • Idzik, Krzysztof Ryszard; Cywinski, Piotr J.; Cranfield, Charles G.; Mohr, Gerhard J.; Beckert, Rainer Journal of Fluorescence, 2011 , vol. 21, # 3 p. 1195 - 1204

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   41.85
  • LogP   6.7534
  • H_Acceptors   5
  • H_Donors   0
  • Rotatable_Bonds   9

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