Cas no 52184-19-7 (2,4-Bis(tert-pentyl)-6-(2-nitrophenyl)azophenol)

2,4-Bis(tert-pentyl)-6-(2-nitrophenyl)azophenol structure
52184-19-7 structure
Product Name:2,4-Bis(tert-pentyl)-6-(2-nitrophenyl)azophenol
CAS No:52184-19-7
MF:C22H29N3O3
MW:383.4839656353
CID:56169
PubChem ID:104111
Update Time:2025-04-18

2,4-Bis(tert-pentyl)-6-(2-nitrophenyl)azophenol Chemical and Physical Properties

Names and Identifiers

    • 2,4-Bis(tert-pentyl)-6-[(2-nitrophenyl)azo]phenol
    • 6-[(2-Nitrophenyl)azo]-2,4-di-tert-pentylphenol
    • (6E)-2,4-bis(2-methylbutan-2-yl)-6-[(2-nitrophenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one
    • 2,4-bis(1,1-dimethylpropyl)-6-[(E)-(2-nitrophenyl)diazenyl]phenol
    • 6-((2-Nitrophenyl)azo)-2,4-di-tert-pentylphenol
    • EINECS 257-716-3
    • Phenol,2,4-bis(1,1-dimethylpropyl)-6-((2-nitrophenyl)azo)
    • Phenol,2,4-bis(1,1-dimethylpropyl)-6-(2-(2-nitrophenyl)diazenyl)
    • DTXSID60860642
    • 2-nitro-2'-hydroxy-3',5'-di-t-amylazobenzene
    • 2-HYDROXY-2'-NITRO-3,5-DI-TERT-PENTYLAZOBENZENE
    • UNII-93OC7QAJ13
    • 2-nitro-2'-hydroxy-3',5'-di-tert-amylazobenzene
    • Phenol, 2,4-bis(1,1-dimethylpropyl)-6-[(2-nitrophenyl)azo]-
    • NS00032444
    • 2-Nitro-2'-hydroxy-3',5'-bis(tert-amyl)azobenzene
    • Phenol, 2,4-bis(1,1-dimethylpropyl)-6-((2-nitrophenyl)azo)-
    • 2,4-DI-TERT-AMYL-6-(2-NITROPHENYLAZO)PHENOL
    • Phenol, 2,4-bis(1,1-dimethylpropyl)-6-(2-(2-nitrophenyl)diazenyl)-
    • 2-nitro-2'-hydroxy-3', 5'-di-tert.-amylazobenzene
    • 93OC7QAJ13
    • 2'-hydroxy-3',5'-di-tert-amyl-2-nitroazobenzene
    • 2'hydroxy-3',5'-di-tert-amyl-2-nitroazobenzene
    • 52184-19-7
    • DTXSID1028025
    • Q27271600
    • HHUOYYNHGMRSIF-UHFFFAOYSA-N
    • 2,4-bis(2-methylbutan-2-yl)-6-[(2-nitrophenyl)diazenyl]phenol
    • SCHEMBL5184498
    • 2-nitro-2'-hydroxy-3', 5'-di-t-amylazobenzene
    • 2,4-Bis(tert-pentyl)-6-(2-nitrophenyl)azophenol
    • Inchi： 1S/C22H29N3O3/c1-7-21(3,4)15-13-16(22(5,6)8-2)20(26)18(14-15)24-23-17-11-9-10-12-19(17)25(27)28/h9-14,26H,7-8H2,1-6H3/b24-23+
    • InChI Key： HHUOYYNHGMRSIF-WCWDXBQESA-N
    • SMILES： OC1=C(C=C(C=C1C(C)(C)CC)C(C)(C)CC)/N=N/C1C=CC=CC=1[N+](=O)[O-]

Computed Properties

  • Exact Mass: 383.22100
  • Monoisotopic Mass: 383.22089180g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 28
  • Rotatable Bond Count: 6
  • Complexity: 556
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 7.6
  • Topological Polar Surface Area: 90.8?2

Experimental Properties

  • PSA: 90.77000
  • LogP: 7.61420

2,4-Bis(tert-pentyl)-6-(2-nitrophenyl)azophenol Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
TRC
B015956-100mg
2,4-Bis(tert-pentyl)-6-[(2-nitrophenyl)azo]phenol
 52184-19-7
100mg
 $ 240.00 2022-06-07
TRC
B015956-250mg
2,4-Bis(tert-pentyl)-6-[(2-nitrophenyl)azo]phenol
 52184-19-7
250mg
 $ 495.00 2022-06-07
TRC
B015956-500mg
2,4-Bis(tert-pentyl)-6-[(2-nitrophenyl)azo]phenol
 52184-19-7
500mg
 $ 795.00 2022-06-07

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