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CS-W001157 4
Total: USD 88.00

4,6-Diaminobenzene-1,3-diol dihydrochloride

  • CAS No. 16523-31-2

  • Cat. No. CS-W014984
  • Purity≥98%
  • MDL No.MFCD00143239

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

4,6-Diaminobenzene-1,3-diol dihydrochloride|CS-W014984

Structure of 16523-31-2

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General Information

  • CAS No. 16523-31-2
  • Cat. No. CS-W014984
  • Purity ≥98%
  • MDL No. MFCD00143239
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₁₀Cl₂N₂O₂
  • Molecular Weight 213.06
  • Synonym(s) Dihydroxy-m-phenylenediamine Dihydrochloride
  • SMILES NC1=CC(N)=C(O)C=C1O.Cl.Cl

Description

4,6-Diaminoresorcinol dihydrochloride may be used as a precursor in the synthesis of:poly(p-phenylene benzobisoxazole) (PBO)poly(2,6-naphthalenebenzobisoxazole) (Naph-2,6-PBO)poly(1,5-naphthalenebenzobisoxazole) (Naph-1,5-PBO)

Synthesis

  • Route1
    • null|null
      616-74-0
    • ~94%
    • In-stock
      4,6-Diaminobenzene-1,3-diol dihydrochloride|CS-W014984
      16523-31-2

    References

    • Mike, Jared F.; Makowski, Andrew J.; Jeffries-El, Malika Organic Letters, 2008 , vol. 10, # 21 p. 4915 - 4918
  • Route2
    • 5-Methoxy-2,4-dinitrophenol|CS-0571054
      51652-35-8
    • ~%
    • In-stock
      4,6-Diaminobenzene-1,3-diol dihydrochloride|CS-W014984
      16523-31-2

    References

    • Journal of Organic Chemistry, , vol. 62, # 23 p. 8255 - 8256
  • Route3
    • null|null
      97-00-7
    • ~%
    • In-stock
      4,6-Diaminobenzene-1,3-diol dihydrochloride|CS-W014984
      16523-31-2

    References

    • Journal of Organic Chemistry, , vol. 62, # 23 p. 8255 - 8256

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   92.5
  • LogP   1.1058
  • H_Acceptors   4
  • H_Donors   4
  • Rotatable_Bonds   0

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