{
  "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": "2025-09-19",
    "results": {
      "skip": 0,
      "limit": 1,
      "total": 1
    }
  },
  "results": [
    {
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        "uuid": "ca4e108a-96fa-40c1-ad80-ea84f06a5acc",
        "classification": {
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          "polymer_class": "COPOLYMER",
          "polymer_geometry": "BLOCK",
          "polymer_subclass": [
            "BRANCHED"
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        },
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            "amount": {
              "uuid": "cb6889b7-6b18-4862-987a-c668045ba73a",
              "type": "MOLE PERCENT"
            },
            "type": "MONOMER",
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              "uuid": "e577cfe9-60b7-4774-bafb-705bcd3cbe45",
              "refuuid": "71221a05-a8ae-4f53-bf2f-a2a669d0ba61",
              "name": "DIMETHYLDICHLOROSILANE",
              "linking_id": "8TSJ92JX69",
              "ref_pname": "DIMETHYLDICHLOROSILANE",
              "substance_class": "reference",
              "unii": "8TSJ92JX69"
            }
          },
          {
            "uuid": "cc802a31-360f-4c58-bb89-5a2e962325b7",
            "amount": {
              "uuid": "38e8e53d-ec9f-497b-bec7-dd700aadabc9",
              "type": "MOLE PERCENT",
              "average": 9
            },
            "type": "MONOMER",
            "defining": false,
            "monomer_substance": {
              "uuid": "0e2622d4-a088-4e51-a635-4531ff0a67fc",
              "refuuid": "5753e233-3266-499e-9c8f-1024eb5452dd",
              "name": "ETHYLENE OXIDE",
              "linking_id": "JJH7GNN18P",
              "ref_pname": "ETHYLENE OXIDE",
              "substance_class": "reference",
              "unii": "JJH7GNN18P"
            }
          }
        ],
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          "241228bc-c66d-44b7-aa55-474230879a6e"
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          "molfile": "\n  Marvin  01132102062D          \n\n 36 35  0  0  0  0            999 V2000\n   12.5004   -9.8930    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9724  -10.4893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4390  -10.3509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9591  -10.6222    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4257  -10.4836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2593   -9.2050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7793   -8.9299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7793   -8.3762    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n    9.7793   -7.8261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2593   -8.6512    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9320   -7.9600    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   11.9043   -7.0493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.9020   -8.0405    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.7746   -7.1519    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   14.0158   -6.1316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5159   -7.8932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.7831   -6.8656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2697   -8.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.9892   -8.6060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.5030   -9.2965    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   14.1560   -9.1750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.5058  -10.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.0790  -10.1725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.1257  -10.1117    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   15.7016  -10.9877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.6498   -9.2037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.0732  -10.0515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8277   -8.5680    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2959   -8.4594    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n    8.2027   -7.8921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1054   -9.2888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5108   -8.7129    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8940   -8.7129    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n    6.0682   -8.0198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8940   -7.6635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9757   -8.9915    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  8  7  1  0  0  0  0\n  8  9  1  0  0  0  0\n  8 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 11 13  1  0  0  0  0\n 13 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n 14 16  1  0  0  0  0\n 14 17  1  0  0  0  0\n 11 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 20 23  1  0  0  0  0\n 23 24  1  0  0  0  0\n 24 25  1  0  0  0  0\n 24 26  1  0  0  0  0\n 24 27  1  0  0  0  0\n 28  8  1  0  0  0  0\n 29 28  1  0  0  0  0\n 29 30  1  0  0  0  0\n 29 31  1  0  0  0  0\n 32 29  1  0  0  0  0\n 33 32  1  0  0  0  0\n 33 34  1  0  0  0  0\n 33 35  1  0  0  0  0\n 36 33  1  0  0  0  0\nM  STY  4   1 SRU   2 SRU   3 SRU   4 SRU\nM  SPL  1   3   2\nM  SCN  1   1 HT \nM  SAL   1 13  11  12  13  18  19  20  21  22  23  24  25  26  27\nM  SDI   1  4   11.4843  -11.4077   11.4843   -6.6293\nM  SDI   1  4   16.4932   -6.6293   16.4932  -11.4077\nM  SCN  1   2 HT \nM  SAL   2 10   1   2   3   4   5   6   7   8   9  10\nM  SDI   2  4    9.3593  -11.0422    9.3593   -7.4061\nM  SDI   2  4   12.9204   -7.4061   12.9204  -11.0422\nM  SCN  1   3 HT \nM  SAL   3  3   2   3   4\nM  SDI   3  4   10.5391  -11.0422   10.5391   -9.9309\nM  SDI   3  4   12.3924   -9.9309   12.3924  -11.0422\nM  SCN  1   4 HT \nM  SAL   4  4  28  29  30  31\nM  SDI   4  4    7.6854   -9.7088    7.6854   -7.4721\nM  SDI   4  4    9.2477   -7.4721    9.2477   -9.7088\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "hash": "WAJXVZIFXZDMPQ_UHFFFAOYSA_N",
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 633.3062,
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 2
        },
        "idealized_structure": {
          "id": "26120ddb-47b2-490a-b1cf-3a0318983632",
          "molfile": "\n  Marvin  01132102062D          \n\n 36 35  0  0  0  0            999 V2000\n   12.5004   -9.8930    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9724  -10.4893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4390  -10.3509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9591  -10.6222    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4257  -10.4836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2593   -9.2050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7793   -8.9299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7793   -8.3762    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n    9.7793   -7.8261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2593   -8.6512    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9320   -7.9600    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   11.9043   -7.0493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.9020   -8.0405    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.7746   -7.1519    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   14.0158   -6.1316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5159   -7.8932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.7831   -6.8656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2697   -8.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.9892   -8.6060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.5030   -9.2965    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   14.1560   -9.1750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.5058  -10.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.0790  -10.1725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.1257  -10.1117    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   15.7016  -10.9877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.6498   -9.2037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.0732  -10.0515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8277   -8.5680    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2959   -8.4594    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n    8.2027   -7.8921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1054   -9.2888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5108   -8.7129    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8940   -8.7129    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n    6.0682   -8.0198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8940   -7.6635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9757   -8.9915    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  8  7  1  0  0  0  0\n  8  9  1  0  0  0  0\n  8 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 11 13  1  0  0  0  0\n 13 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n 14 16  1  0  0  0  0\n 14 17  1  0  0  0  0\n 11 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 20 23  1  0  0  0  0\n 23 24  1  0  0  0  0\n 24 25  1  0  0  0  0\n 24 26  1  0  0  0  0\n 24 27  1  0  0  0  0\n 28  8  1  0  0  0  0\n 29 28  1  0  0  0  0\n 29 30  1  0  0  0  0\n 29 31  1  0  0  0  0\n 32 29  1  0  0  0  0\n 33 32  1  0  0  0  0\n 33 34  1  0  0  0  0\n 33 35  1  0  0  0  0\n 36 33  1  0  0  0  0\nM  STY  4   1 SRU   2 SRU   3 SRU   4 SRU\nM  SPL  1   3   2\nM  SCN  1   1 HT \nM  SAL   1 13  11  12  13  18  19  20  21  22  23  24  25  26  27\nM  SDI   1  4   11.4843  -11.4077   11.4843   -6.6293\nM  SDI   1  4   16.4932   -6.6293   16.4932  -11.4077\nM  SCN  1   2 HT \nM  SAL   2 10   1   2   3   4   5   6   7   8   9  10\nM  SDI   2  4    9.3593  -11.0422    9.3593   -7.4061\nM  SDI   2  4   12.9204   -7.4061   12.9204  -11.0422\nM  SCN  1   3 HT \nM  SAL   3  3   2   3   4\nM  SDI   3  4   10.5391  -11.0422   10.5391   -9.9309\nM  SDI   3  4   12.3924   -9.9309   12.3924  -11.0422\nM  SCN  1   4 HT \nM  SAL   4  4  28  29  30  31\nM  SDI   4  4    7.6854   -9.7088    7.6854   -7.4721\nM  SDI   4  4    9.2477   -7.4721    9.2477   -9.7088\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "references": [],
          "hash": "WAJXVZIFXZDMPQ_UHFFFAOYSA_N",
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 633.3062,
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 2
        }
      },
      "codes": [
        {
          "uuid": "cdeb9040-4cba-4fd0-ab08-10b8247c360a",
          "code": "1371303",
          "comments": "RxNorm",
          "type": "PRIMARY",
          "url": "https://rxnav.nlm.nih.gov/REST/rxcui/1371303/allProperties.xml?prop=all",
          "code_system": "RXCUI",
          "references": [
            "b4db3c98-232c-4e48-a956-3889e990fbc9"
          ]
        },
        {
          "uuid": "94a9a2df-4d9e-f9bc-bf36-49db67e6214c",
          "code": "TYP81E471F",
          "type": "PRIMARY",
          "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=TYP81E471F",
          "code_system": "DAILYMED",
          "references": [
            "7dea82cb-33bb-53b4-fdef-7a63a2fea119"
          ]
        },
        {
          "uuid": "6d3baa61-bb42-49c2-92b2-d8788dabfc95",
          "code": "TYP81E471F",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        }
      ],
      "substance_class": "polymer",
      "names": [
        {
          "uuid": "d393c459-4457-4a0e-bb3e-c260d64d8520",
          "name": "KF-6028",
          "stdName": "KF-6028",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "4adc0bde-4947-4a77-bfdc-e7c36bc161eb",
            "1c9aac70-6378-4619-b6f1-d42a3ac0a613"
          ],
          "display_name": false
        },
        {
          "uuid": "a2366071-bdcd-4344-8469-c476a85f356d",
          "name": "PEG-9 POLYDIMETHYLSILOXYETHYL DIMETHICONE",
          "stdName": "PEG-9 POLYDIMETHYLSILOXYETHYL DIMETHICONE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "4adc0bde-4947-4a77-bfdc-e7c36bc161eb",
            "119d811b-c0d3-4860-90fb-841e2ae297d9",
            "1c9aac70-6378-4619-b6f1-d42a3ac0a613"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "46bc3253-68c2-4b0c-9d63-4d02fe219e5a",
              "name_org": "INCI"
            }
          ]
        }
      ],
      "notes": [
        {
          "note": "This is an incomplete polymer record. A more detailed definition may be available soon.",
          "references": [],
          "uuid": null
        }
      ],
      "references": [
        {
          "uuid": "1c9aac70-6378-4619-b6f1-d42a3ac0a613",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "4adc0bde-4947-4a77-bfdc-e7c36bc161eb",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "b4db3c98-232c-4e48-a956-3889e990fbc9",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391915000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "241228bc-c66d-44b7-aa55-474230879a6e",
          "citation": "SRS import [TYP81E471F]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=TYP81E471F",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391915000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "119d811b-c0d3-4860-90fb-841e2ae297d9",
          "citation": "PEG-9 POLYDIMETHYLSILOXYETHYL DIMETHICONE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "7dea82cb-33bb-53b4-fdef-7a63a2fea119",
          "citation": "DailyMed",
          "doc_type": "DAILYMED",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "definition_level": "INCOMPLETE",
      "uuid": "b7668645-a465-4529-a542-1cf000c1a31d",
      "version": "4",
      "modifications": {
        "uuid": "a7315b25-78cb-45b7-b804-4a00eaf29009"
      },
      "unii": "TYP81E471F"
    }
  ]
}