{
  "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": "4878bb5b-2867-4342-a36c-2289d9df1e2d",
        "classification": {
          "uuid": "19bdc768-c5bb-4781-b387-4cf20c66cddd",
          "polymer_class": "HOMOPOLYMER",
          "polymer_geometry": "LINEAR"
        },
        "monomers": [
          {
            "uuid": "96442fb1-786e-4e45-b4c6-c1d7f11569ef",
            "amount": {
              "uuid": "39601e69-cd43-431e-8746-262bf8628695",
              "type": "MOLE RATIO PER POLYMER",
              "average": 10
            },
            "type": "MONOMER",
            "defining": false,
            "monomer_substance": {
              "uuid": "9efd2e6e-fe04-4b04-b37e-402188121a6e",
              "refuuid": "5753e233-3266-499e-9c8f-1024eb5452dd",
              "name": "ETHYLENE OXIDE",
              "linking_id": "JJH7GNN18P",
              "ref_pname": "ETHYLENE OXIDE",
              "substance_class": "reference",
              "unii": "JJH7GNN18P"
            }
          }
        ],
        "references": [
          "35a512f8-7b44-4def-b568-b7de5ac0f221",
          "45f022a0-ec84-4a89-91a8-bcb330be9c75"
        ],
        "display_structure": {
          "id": "27d4e46d-7824-48be-bf3b-d92281274688",
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          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "hash": "UBUPGQSQFIJNGG_UHFFFAOYSA_N",
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 581.0097,
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        "idealized_structure": {
          "id": "cdfdc5b9-cd13-44f3-a02d-5180561d34b9",
          "molfile": "\n  Marvin  01132110382D          \n\n 41 40  0  0  0  0            999 V2000\n   19.1039   -6.1933    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   20.0916   -5.7921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.7751   -6.1889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.4630   -5.7876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   22.4948   -6.1800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.1783   -5.7832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.8662   -6.1756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.5541   -5.7787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.2375   -6.1713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.9254   -5.7744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.6089   -6.1668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.2968   -5.7699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.9847   -6.1624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   28.6682   -5.7655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   29.3561   -6.1580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   30.0396   -5.7612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   30.7275   -6.1536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   31.4154   -5.7567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   32.0988   -6.1536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   32.8565   -5.7161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   33.6143   -6.1536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   32.8565   -4.8411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.3894   -5.7807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.6749   -6.1933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.9605   -5.7807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.2460   -6.1933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.5316   -5.7807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.8171   -6.1933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1027   -5.7807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3883   -6.1933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6739   -5.7807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9594   -6.1933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2449   -5.7807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5305   -6.1933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8160   -5.7807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1016   -6.1933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3871   -5.7807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6727   -6.1933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9582   -5.7807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2437   -6.1933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.3894   -4.9558    0.0000 O   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  5  6  1  0  0  0  0\n  6  7  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 10 11  1  0  0  0  0\n 11 12  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 18 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 20 21  1  0  0  0  0\n 20 22  1  0  0  0  0\n  1 23  1  0  0  0  0\n 23 24  1  0  0  0  0\n 24 25  1  0  0  0  0\n 25 26  1  0  0  0  0\n 26 27  1  0  0  0  0\n 27 28  1  0  0  0  0\n 28 29  1  0  0  0  0\n 29 30  1  0  0  0  0\n 30 31  1  0  0  0  0\n 31 32  1  0  0  0  0\n 32 33  1  0  0  0  0\n 33 34  1  0  0  0  0\n 34 35  1  0  0  0  0\n 35 36  1  0  0  0  0\n 36 37  1  0  0  0  0\n 37 38  1  0  0  0  0\n 38 39  1  0  0  0  0\n 39 40  1  0  0  0  0\n 23 41  2  0  0  0  0\nM  STY  1   1 SRU\nM  SCN  1   1 HT \nM  SAL   1  3   2   3   4\nM  SDI   1  4   19.6716   -6.6089   19.6716   -5.3676\nM  SDI   1  4   21.8830   -5.3676   21.8830   -6.6089\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "references": [],
          "hash": "UBUPGQSQFIJNGG_UHFFFAOYSA_N",
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 581.0097,
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      },
      "codes": [
        {
          "uuid": "e586726c-7f7c-4e44-bc68-ae8927db89ce",
          "code": "95IT3QJ68F",
          "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": [
        {
          "uuid": "35a512f8-7b44-4def-b568-b7de5ac0f221",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "3de465f0-17ca-49b6-abb7-77922118f898",
          "citation": "DL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "3f17b6cb-bde3-438f-9f3e-068a5993dce3",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "45f022a0-ec84-4a89-91a8-bcb330be9c75",
          "citation": "SRS import [95IT3QJ68F]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=95IT3QJ68F",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493393002000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "9c731a90-9bb8-40b2-b050-bb1820840400",
          "citation": "ISOSTEARETH-10 STEARATE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "definition_level": "INCOMPLETE",
      "uuid": "5c7d3329-fb48-48ab-983b-8576e0b53f56",
      "version": "4",
      "unii": "95IT3QJ68F",
      "names": [
        {
          "uuid": "b6d75ba4-8725-456d-b678-09811b74ba6a",
          "name": "ISOSTEARETH-10 STEARATE",
          "stdName": "ISOSTEARETH-10 STEARATE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "3de465f0-17ca-49b6-abb7-77922118f898",
            "3f17b6cb-bde3-438f-9f3e-068a5993dce3",
            "35a512f8-7b44-4def-b568-b7de5ac0f221",
            "9c731a90-9bb8-40b2-b050-bb1820840400"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "6286ed61-c5bb-42e1-831f-c4cbef66aea2",
              "name_org": "INCI"
            }
          ]
        }
      ],
      "properties": [
        {
          "uuid": "8645dca5-36b4-47da-930d-f341645d3b66",
          "name": "MOL_WEIGHT:CALCULATED",
          "type": "amount",
          "value": {
            "uuid": "609689da-b3f9-45af-a0e0-3ceef6720c07",
            "type": "CALCULATED",
            "average": 877,
            "units": "DA"
          },
          "defining": false,
          "property_type": "CHEMICAL"
        }
      ],
      "modifications": {
        "uuid": "adbf61f4-0843-4606-b1c3-80c4ec89cae2"
      }
    }
  ]
}