{
  "meta": {
    "disclaimer": "Do not rely on openFDA to make decisions regarding medical care. While we make every effort to ensure that data is accurate, you should assume all results are unvalidated. We may limit or otherwise restrict your access to the API in line with our Terms of Service.",
    "terms": "https://open.fda.gov/terms/",
    "license": "https://open.fda.gov/license/",
    "last_updated": "2026-09-09",
    "results": {
      "skip": 0,
      "limit": 1,
      "total": 1
    }
  },
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    {
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        "uuid": "40686942-d68c-f8a8-9651-ec9b244d1522",
        "classification": {
          "uuid": "0f707555-ac6e-ae40-dfd5-fd077e605383",
          "polymer_class": "COPOLYMER",
          "polymer_geometry": "LINEAR",
          "polymer_subclass": [
            "RANDOM"
          ]
        },
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              "average": 7,
              "units": "per polymer"
            },
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            "monomer_substance": {
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              "refuuid": "fa076cc4-0e8d-4b65-aef5-cf1e95e2659e",
              "name": "PROPYLENE OXIDE",
              "linking_id": "Y4Y7NYD4BK",
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              "unii": "Y4Y7NYD4BK"
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              "units": "per polymer"
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              "name": "ETHYLENE OXIDE",
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              "unii": "JJH7GNN18P"
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              "units": "per polymer"
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          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "hash": "CIQROHXZISLRSD_UHFFFAOYSA_N",
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 232.3601,
          "optical_activity": "( + / - )",
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          "molfile": "\n  Marvin  01132100432D          \n\n 23 19  0  0  0  0            999 V2000\n   12.8939   -2.4406    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1555   -2.8086    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4676   -2.3533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7292   -2.7208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6784   -3.5443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0411   -2.2655    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   17.2491   -2.0550    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   16.5145   -2.4305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.8222   -1.9820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.0876   -2.3576    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   17.9414   -2.5035    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8471   -4.9009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6477   -5.0992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8767   -5.8914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6775   -6.0898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2497   -5.4953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0505   -5.6936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.6226   -5.0992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3046   -6.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5038   -6.2881    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6788   -6.2881    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   16.2526   -6.0409    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n   17.0776   -6.0409    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  4  6  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n  7 11  1  0  0  0  0\n 12 13  1  0  0  0  0\n 13 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n 15 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 14 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 20 21  1  0  0  0  0\n 22 23  1  0  0  0  0\nM  STY  2   1 SRU   2 SRU\nM  SCN  1   1 HT \nM  SAL   1  4   3   2   4   5\nM  SDI   1  4   10.2584   -3.9643   10.2584   -1.9333\nM  SDI   1  4   12.5755   -1.9333   12.5755   -3.9643\nM  SCN  1   2 HT \nM  SAL   2  3   8   7   9\nM  SDI   2  4   15.4022   -2.8505   15.4022   -1.5620\nM  SDI   2  4   17.6691   -1.5620   17.6691   -2.8505\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "references": [],
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 232.3601,
          "optical_activity": "( + / - )",
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        }
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          "code": "64366-70-7",
          "type": "GENERIC (FAMILY)",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=64366-70-7",
          "code_system": "CAS",
          "references": [
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          "code": "2G8C4C17D3",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        }
      ],
      "substance_class": "polymer",
      "notes": [
        {
          "note": "This is an incomplete polymer record. A more detailed definition may be available soon.",
          "references": [],
          "uuid": null
        }
      ],
      "references": [
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            "PUBLIC_DOMAIN_RELEASE"
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          "citation": "STN",
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      "definition_type": "PRIMARY",
      "definition_level": "INCOMPLETE",
      "uuid": "caadd36d-d900-56ba-9a20-ab59aa0c81fa",
      "version": "9",
      "unii": "2G8C4C17D3",
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          "name": "ECOSURF EH-6 SURFACTANT",
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          "name": "PEG-6 PPG-7 ETHYLHEXYL ETHER",
          "stdName": "PEG-6 PPG-7 ETHYLHEXYL ETHER",
          "type": "of",
          "languages": [
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          ],
          "preferred": false,
          "references": [
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          "display_name": true,
          "domains": [
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          "name_orgs": [
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              "name_org": "INCI"
            }
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      "properties": [
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          "uuid": "d65d5f80-9aaf-e7cb-7ef7-4f18d8bcfdb0",
          "name": "MOL_WEIGHT:NUMBER(CALCULATED)",
          "type": "amount",
          "value": {
            "uuid": "3d37ca9e-4afa-f47c-b601-bd9c2b5c69bc",
            "average": 803,
            "units": "DALTONS"
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          "defining": false,
          "property_type": "CHEMICAL",
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}