{
  "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
    }
  },
  "results": [
    {
      "polymer": {
        "uuid": "3742f497-3cd4-42e0-88d1-ff8c059142f2",
        "classification": {
          "uuid": "54c7b26d-a76d-4633-a686-54713ffb1d1b",
          "polymer_class": "HOMOPOLYMER",
          "polymer_geometry": "LINEAR",
          "source_type": "SYNTHETIC"
        },
        "monomers": [
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            "uuid": "9191393b-525a-4fe7-8724-57cb7622d297",
            "amount": {
              "uuid": "0b56e615-b701-42b3-9e6d-5604758514b0",
              "type": "MOL RATIO",
              "average": 9
            },
            "type": "MONOMER",
            "defining": false,
            "monomer_substance": {
              "uuid": "cee02704-8f1e-42ed-8527-84fe5af3a935",
              "refuuid": "5753e233-3266-499e-9c8f-1024eb5452dd",
              "name": "ETHYLENE OXIDE",
              "linking_id": "JJH7GNN18P",
              "ref_pname": "ETHYLENE OXIDE",
              "substance_class": "reference",
              "unii": "JJH7GNN18P"
            }
          }
        ],
        "references": [
          "986917f5-f71f-e61b-814c-245ff1258b03"
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        "display_structure": {
          "id": "a8abef44-e1ae-4ca1-8eb7-d09a72aea86f",
          "molfile": "\n  Marvin  01132102382D          \n\n 14 13  0  0  0  0            999 V2000\n   14.5276   -1.8777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5276   -2.7026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.2509   -3.1101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.2509   -3.9351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.9740   -4.3425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.9740   -5.1675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.2625   -5.5850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5452   -5.1776    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.8336   -5.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1162   -5.1877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4047   -5.6051    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   16.6914   -5.5749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.4030   -5.1574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.1203   -5.5648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  2  1  0  0  0  0\n  4  3  1  0  0  0  0\n  5  4  1  0  0  0  0\n  6  5  1  0  0  0  0\n  7  6  1  0  0  0  0\n  7  8  1  0  0  0  0\n  9  8  1  0  0  0  0\n 10  9  1  0  0  0  0\n 11 10  1  0  0  0  0\n  6 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n 13 14  1  0  0  0  0\nM  STY  1   1 SRU\nM  SAL   1  3   8   9  10\nM  SDI   1  4   12.6962   -6.0151   12.6962   -4.7576\nM  SDI   1  4   14.9652   -4.7576   14.9652   -6.0151\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "hash": "UKALMWDUKSISLP_UHFFFAOYSA_N",
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 202.3341,
          "optical_activity": "( + / - )",
          "stereo_centers": 1
        },
        "idealized_structure": {
          "id": "3130bca5-4f48-4ee6-8c0f-4025f647806b",
          "molfile": "\n  Marvin  01132102382D          \n\n 14 13  0  0  0  0            999 V2000\n   14.5276   -1.8777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5276   -2.7026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.2509   -3.1101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.2509   -3.9351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.9740   -4.3425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.9740   -5.1675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.2625   -5.5850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5452   -5.1776    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.8336   -5.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1162   -5.1877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4047   -5.6051    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   16.6914   -5.5749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.4030   -5.1574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.1203   -5.5648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  2  1  0  0  0  0\n  4  3  1  0  0  0  0\n  5  4  1  0  0  0  0\n  6  5  1  0  0  0  0\n  7  6  1  0  0  0  0\n  7  8  1  0  0  0  0\n  9  8  1  0  0  0  0\n 10  9  1  0  0  0  0\n 11 10  1  0  0  0  0\n  6 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n 13 14  1  0  0  0  0\nM  STY  1   1 SRU\nM  SAL   1  3   8   9  10\nM  SDI   1  4   12.6962   -6.0151   12.6962   -4.7576\nM  SDI   1  4   14.9652   -4.7576   14.9652   -6.0151\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "references": [],
          "hash": "UKALMWDUKSISLP_UHFFFAOYSA_N",
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 202.3341,
          "optical_activity": "( + / - )",
          "stereo_centers": 1
        }
      },
      "codes": [
        {
          "uuid": "888dd112-372c-4584-bd13-ee6870309dda",
          "code": "160875-66-1",
          "type": "GENERIC (FAMILY)",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=160875-66-1",
          "code_system": "CAS",
          "references": [
            "e5078d3c-88b3-6987-835e-812c4779cba3"
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          "uuid": "9f14293b-88d5-4e4d-bd4b-f53bd615cca5",
          "code": "UI3GZ9C9NB",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        }
      ],
      "substance_class": "polymer",
      "names": [
        {
          "uuid": "fc838322-4e60-6d70-5344-8e7f2db06d04",
          "name": "LUTENSOL XP 90",
          "stdName": "LUTENSOL XP 90",
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        {
          "uuid": "9f96b494-8868-4667-9f3d-fbbdb2e667f1",
          "name": "LUTENSOL XP 99",
          "stdName": "LUTENSOL XP 99",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "986917f5-f71f-e61b-814c-245ff1258b03"
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          "display_name": false
        },
        {
          "uuid": "cfcfaadc-e723-02b5-70ae-6dfc201b478f",
          "name": "PEG-9 PROPYLHEPTYL ETHER",
          "stdName": "PEG-9 PROPYLHEPTYL ETHER",
          "type": "cn",
          "languages": [
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      "notes": [
        {
          "note": "This is an incomplete polymer record. A more detailed definition may be available soon.",
          "references": [],
          "uuid": null
        }
      ],
      "references": [
        {
          "uuid": "e5078d3c-88b3-6987-835e-812c4779cba3",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "986917f5-f71f-e61b-814c-245ff1258b03",
          "citation": "BASF",
          "url": "http://www.timing-ouhan.com/images/lutensolxp.pdf",
          "doc_type": "WEB PAGE",
          "public_domain": true,
          "tags": [
            "PUBLIC_DOMAIN_RELEASE"
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        },
        {
          "uuid": "596c44b2-7447-c437-b97d-9d104f9203c1",
          "citation": "FDA_SRS",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true
        },
        {
          "uuid": "b92c88b2-a91b-3d89-aa36-03dad4837d53",
          "citation": "DailyMed",
          "doc_type": "DAILYMED",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "definition_level": "INCOMPLETE",
      "uuid": "3c90eca2-74c5-4b47-b49a-dd2b8578112a",
      "version": "9",
      "properties": [
        {
          "uuid": "a4e6d2de-764e-487e-8828-2b6b04bdb9fe",
          "name": "MOL_WEIGHT:NUMBER(CALCULATED)",
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            "units": "DALTONS"
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            "average": 1200,
            "units": "mPa·s"
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          "parameters": [
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              "name": "TEMPERATURE",
              "value": {
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                "average": 23,
                "units": "°C",
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              },
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            }
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          "property_type": "PHYSICAL",
          "references": [
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      "unii": "UI3GZ9C9NB"
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}