Cas no 83785-11-9 (2,2'-(2-Nitro-1,4-phenylene)bis(oxy)diacetic acid)

2,2'-(2-Nitro-1,4-phenylene)bis(oxy)diacetic acid is a nitro-substituted aromatic compound featuring two acetic acid side chains linked via ether bonds to a central phenylene ring. This structure imparts unique reactivity, making it valuable as an intermediate in organic synthesis, particularly for constructing complex molecules with tailored functional groups. The nitro group enhances electrophilic properties, facilitating further chemical modifications, while the diacetic acid moieties offer chelating potential and solubility in polar solvents. Its well-defined molecular architecture ensures consistent performance in applications such as ligand design, polymer chemistry, and pharmaceutical research. The compound’s stability under standard conditions further supports its utility in controlled synthetic processes.
2,2'-(2-Nitro-1,4-phenylene)bis(oxy)diacetic acid structure
83785-11-9 structure
Product Name:2,2'-(2-Nitro-1,4-phenylene)bis(oxy)diacetic acid
CAS No:83785-11-9
MF:C10H9NO8
MW:271.180363416672
MDL:MFCD07022008
CID:583371
PubChem ID:5302985
Update Time:2025-10-06

2,2'-(2-Nitro-1,4-phenylene)bis(oxy)diacetic acid Chemical and Physical Properties

Names and Identifiers

    • Acetic acid, 2,2'-[(2-nitro-1,4-phenylene)bis(oxy)]bis-
    • 2-[4-(carboxymethoxy)-3-nitrophenoxy]acetic acid
    • 2,2'-[(2-nitro-1,4-phenylene)bis(oxy)]diacetic acid
    • LS-07789
    • ST4125938
    • 83785-11-9
    • 2,2'-((2-Nitro-1,4-phenylene)bis(oxy))diaceticacid
    • MFCD07022008
    • 2-nitrobenzene-1,4-dioxydiacetic acid
    • AKOS003395566
    • DTXSID40415437
    • 2,2'-((2-Nitro-1,4-phenylene)bis(oxy))diacetic acid
    • 2-[4-(carboxymethoxy)-2-nitrophenoxy]acetic acid
    • 2,2'-(2-Nitro-1,4-phenylene)bis(oxy)diacetic acid
    • MDL: MFCD07022008
    • Inchi: 1S/C10H9NO8/c12-9(13)4-18-6-1-2-8(19-5-10(14)15)7(3-6)11(16)17/h1-3H,4-5H2,(H,12,13)(H,14,15)
    • InChI Key: YMMXSACQDYBNGZ-UHFFFAOYSA-N
    • SMILES: O(CC(=O)O)C1C=CC(=CC=1[N+](=O)[O-])OCC(=O)O

Computed Properties

  • Exact Mass: 271.03281625g/mol
  • Monoisotopic Mass: 271.03281625g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 8
  • Heavy Atom Count: 19
  • Rotatable Bond Count: 6
  • Complexity: 352
  • 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: 0.8
  • Topological Polar Surface Area: 139?2

2,2'-(2-Nitro-1,4-phenylene)bis(oxy)diacetic acid Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
abcr
AB414575-500 mg
2,2'-[(2-Nitro-1,4-phenylene)bis(oxy)]diacetic acid
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2,2'-[(2-Nitro-1,4-phenylene)bis(oxy)]diacetic acid
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abcr
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abcr
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A2B Chem LLC
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