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CS-W001157 4
Total: USD 88.00

2-(2H-Benzo[d][1,2,3]triazol-2-yl)-4,6-di-tert-butylphenol

  • CAS No. 3846-71-7

  • Cat. No. CS-W018937
  • Molecule weight323.43
  • Purity≥98%
  • MDL No.MFCD01075688

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

2-(2H-Benzo[d][1,2,3]triazol-2-yl)-4,6-di-tert-butylphenol|CS-W018937

Structure of 3846-71-7

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General Information

  • CAS No. 3846-71-7
  • Cat. No. CS-W018937
  • Purity ≥98%
  • MDL No. MFCD01075688
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₀H₂₅N₃O
  • Molecular Weight 323.43
  • Synonym(s) ULTRAVIOLET ABSORBER UV-320
  • SMILES OC1=C(C(C)(C)C)C=C(C(C)(C)C)C=C1N2N=C(C=CC=C3)C3=N2

Synthesis

  • Route1
    • null|null
      84755-44-2
    • ~91%
    • 2-(2H-Benzo[d][1,2,3]triazol-2-yl)-4,6-di-tert-butylphenol|CS-W018937
      3846-71-7

    References

    • Kim, Byeong Hyo; Kim, Sun Kyong; Lee, Yoon Seok; Jun, Young Moo; Baik, Woonphil; Lee, Byung Min Tetrahedron Letters, 1997 , vol. 38, # 48 p. 8303 - 8306
  • Route2
    • null|null
      52184-14-2
    • ~87%
    • 2-(2H-Benzo[d][1,2,3]triazol-2-yl)-4,6-di-tert-butylphenol|CS-W018937
      3846-71-7

    References

    • Baik, Woonphil; Park, Tae Hong; Kim, Byeong Hyo; Jun, Young Moo Journal of Organic Chemistry, 1995 , vol. 60, p. 5683 - 5685
  • Route3
    • null|null
      52184-14-2
    • ~4%
    • null|null
      84755-44-2
    • 2-(2H-Benzo[d][1,2,3]triazol-2-yl)-4,6-di-tert-butylphenol|CS-W018937
      3846-71-7

    References

    • Baik, Woonphil; Yoo, Chang Hyun; Koo, Sangho; Kim, Hern; Hwang, Yong Hyun; Kim, Byeong Hyo; Lee, Seok Woo Heterocycles, 1999 , vol. 51, # 8 p. 1779 - 1783

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07,GHS09
Signal Word : Warning
UN#: 3077
Class : 9
Packing Group : Ⅲ
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

Quality Control

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Computational Chemistry Data

  • TPSA   50.94
  • LogP   4.7211
  • H_Acceptors   4
  • H_Donors   1
  • Rotatable_Bonds   1

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