{
  "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": "f02d567b-a851-4f88-bafa-3b4a7d6de721",
        "classification": {
          "uuid": "79e96550-91ad-4ed0-a74e-7e769d35aa9a",
          "polymer_class": "COPOLYMER",
          "polymer_geometry": "BRANCHED",
          "polymer_subclass": [
            "BLOCK"
          ]
        },
        "monomers": [
          {
            "uuid": "fcb188ed-eea1-4e46-b2d5-45d40677da63",
            "amount": {
              "uuid": "d0e7b367-579e-4942-836d-2450e31d5270",
              "type": "MOLE RATIO"
            },
            "type": "MONOMER",
            "defining": false,
            "monomer_substance": {
              "uuid": "a34a27d0-6289-40ec-9350-ec52c8118115",
              "refuuid": "71221a05-a8ae-4f53-bf2f-a2a669d0ba61",
              "name": "DIMETHYLDICHLOROSILANE",
              "linking_id": "8TSJ92JX69",
              "ref_pname": "DIMETHYLDICHLOROSILANE",
              "substance_class": "reference",
              "unii": "8TSJ92JX69"
            }
          },
          {
            "uuid": "a4d3d73d-6c05-4336-98f9-c501b56793f7",
            "amount": {
              "uuid": "7606701d-6ff8-4ddb-8821-3518c78ed1b8",
              "type": "MOLE RATIO",
              "average": 8
            },
            "type": "MONOMER",
            "defining": false,
            "monomer_substance": {
              "uuid": "a66c87ca-963d-46a6-aca2-aa27c3d8a04c",
              "refuuid": "5753e233-3266-499e-9c8f-1024eb5452dd",
              "name": "ETHYLENE OXIDE",
              "linking_id": "JJH7GNN18P",
              "ref_pname": "ETHYLENE OXIDE",
              "substance_class": "reference",
              "unii": "JJH7GNN18P"
            }
          }
        ],
        "references": [
          "44f7c2a6-2910-4250-a071-df4a3011defd",
          "46769825-dbe3-460d-b53f-13451aaf727b"
        ],
        "display_structure": {
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          "molfile": "\n  Marvin  01132101032D          \n\n 32 31  0  0  0  0            999 V2000\n   14.3098   -7.6768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.6432   -6.2622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.0963   -6.8799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6529   -6.2397    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n    6.7017   -6.5284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6079   -6.2397    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1051   -5.9772    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n    9.9720   -6.0897    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6416   -5.8910    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   11.1389   -6.1758    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6360   -5.8910    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   12.4455   -6.1184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3535   -5.2559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6360   -4.7177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6416   -5.3212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6416   -6.4645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1389   -6.7495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1389   -7.3269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6914   -7.4704    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1885   -7.1894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7411   -7.3328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.2879   -6.7151    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9078   -6.8364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0086   -5.3896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6529   -5.1527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7976   -5.5218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.1067   -7.8903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.3203   -8.6872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.1172   -8.9007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.3307   -9.6976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.1276   -9.9111    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.7473  -10.2810    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  4 26  1  0  0  0  0\n  4 25  1  0  0  0  0\n  7 24  1  0  0  0  0\n  7 23  1  0  0  0  0\n 21 22  1  0  0  0  0\n 20 21  1  0  0  0  0\n 19 20  1  0  0  0  0\n 18 19  1  0  0  0  0\n 17 18  1  0  0  0  0\n 16 17  1  0  0  0  0\n  9 16  1  0  0  0  0\n  9 15  1  0  0  0  0\n 11 14  1  0  0  0  0\n 11 13  1  0  0  0  0\n 11 12  1  0  0  0  0\n 10 11  1  0  0  0  0\n  9 10  1  0  0  0  0\n  8  9  1  0  0  0  0\n  7  8  1  0  0  0  0\n  6  7  1  0  0  0  0\n  4  6  1  0  0  0  0\n  5  4  1  0  0  0  0\n 22  3  1  0  0  0  0\n  3  2  2  0  0  0  0\n  3  1  1  0  0  0  0\n  1 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  2  0  0  0  0\n 30 32  1  0  0  0  0\nM  STY  3   1 SRU   2 SRU   3 SRU\nM  SPL  1   3   2\nM  SCN  1   1 HT \nM  SAL   1  4   6   7  23  24\nM  SDI   1  4    8.1879   -7.2564    8.1879   -4.9696\nM  SDI   1  4    9.5251   -4.9696    9.5251   -7.2564\nM  SCN  1   2 HT \nM  SAL   2 15   1   2   3   9  10  15  16  17  18  19  20  21  22  27  28\nM  SAL   2  4  29  30  31  32\nM  SDI   2  4   10.2216  -10.7010   10.2216   -4.9012\nM  SDI   2  4   17.5476   -4.9012   17.5476  -10.7010\nM  SCN  1   3 HT \nM  SAL   3  3  19  20  21\nM  SDI   3  4   11.2714   -7.8904   11.2714   -6.7694\nM  SDI   3  4   13.1611   -6.7694   13.1611   -7.8904\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "hash": "PKANELGWKMAPDF_UHFFFAOYSA_N",
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 526.9168,
          "optical_activity": "( + / - )",
          "stereo_centers": 1
        },
        "idealized_structure": {
          "id": "0fcdf92d-607b-423d-9329-718438233c1e",
          "molfile": "\n  Marvin  01132101032D          \n\n 32 31  0  0  0  0            999 V2000\n   14.3098   -7.6768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.6432   -6.2622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.0963   -6.8799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6529   -6.2397    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n    6.7017   -6.5284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6079   -6.2397    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1051   -5.9772    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n    9.9720   -6.0897    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6416   -5.8910    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   11.1389   -6.1758    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6360   -5.8910    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   12.4455   -6.1184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3535   -5.2559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6360   -4.7177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6416   -5.3212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6416   -6.4645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1389   -6.7495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1389   -7.3269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6914   -7.4704    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1885   -7.1894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7411   -7.3328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.2879   -6.7151    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9078   -6.8364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0086   -5.3896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6529   -5.1527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7976   -5.5218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.1067   -7.8903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.3203   -8.6872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.1172   -8.9007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.3307   -9.6976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.1276   -9.9111    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.7473  -10.2810    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  4 26  1  0  0  0  0\n  4 25  1  0  0  0  0\n  7 24  1  0  0  0  0\n  7 23  1  0  0  0  0\n 21 22  1  0  0  0  0\n 20 21  1  0  0  0  0\n 19 20  1  0  0  0  0\n 18 19  1  0  0  0  0\n 17 18  1  0  0  0  0\n 16 17  1  0  0  0  0\n  9 16  1  0  0  0  0\n  9 15  1  0  0  0  0\n 11 14  1  0  0  0  0\n 11 13  1  0  0  0  0\n 11 12  1  0  0  0  0\n 10 11  1  0  0  0  0\n  9 10  1  0  0  0  0\n  8  9  1  0  0  0  0\n  7  8  1  0  0  0  0\n  6  7  1  0  0  0  0\n  4  6  1  0  0  0  0\n  5  4  1  0  0  0  0\n 22  3  1  0  0  0  0\n  3  2  2  0  0  0  0\n  3  1  1  0  0  0  0\n  1 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  2  0  0  0  0\n 30 32  1  0  0  0  0\nM  STY  3   1 SRU   2 SRU   3 SRU\nM  SPL  1   3   2\nM  SCN  1   1 HT \nM  SAL   1  4   6   7  23  24\nM  SDI   1  4    8.1879   -7.2564    8.1879   -4.9696\nM  SDI   1  4    9.5251   -4.9696    9.5251   -7.2564\nM  SCN  1   2 HT \nM  SAL   2 15   1   2   3   9  10  15  16  17  18  19  20  21  22  27  28\nM  SAL   2  4  29  30  31  32\nM  SDI   2  4   10.2216  -10.7010   10.2216   -4.9012\nM  SDI   2  4   17.5476   -4.9012   17.5476  -10.7010\nM  SCN  1   3 HT \nM  SAL   3  3  19  20  21\nM  SDI   3  4   11.2714   -7.8904   11.2714   -6.7694\nM  SDI   3  4   13.1611   -6.7694   13.1611   -7.8904\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "references": [],
          "hash": "PKANELGWKMAPDF_UHFFFAOYSA_N",
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 526.9168,
          "optical_activity": "( + / - )",
          "stereo_centers": 1
        }
      },
      "codes": [
        {
          "uuid": "a99280c3-2bff-34d1-a85f-7245a3a5ef30",
          "code": "2359249",
          "type": "PRIMARY",
          "url": "https://rxnav.nlm.nih.gov/REST/rxcui/2359249/allProperties.xml?prop=all",
          "code_system": "RXCUI",
          "references": [
            "9eaad658-ea78-1571-2f75-55cf0d23cdfd"
          ]
        },
        {
          "uuid": "82c46452-d477-16af-afa6-2dd6c7af40d0",
          "code": "09Y0SJ39VP",
          "type": "PRIMARY",
          "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=09Y0SJ39VP",
          "code_system": "DAILYMED",
          "references": [
            "f56781f7-56ee-3060-7203-814af5700021"
          ]
        },
        {
          "uuid": "c75aafa3-fd9a-4fbe-a209-fd45a911eb2d",
          "code": "09Y0SJ39VP",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        }
      ],
      "substance_class": "polymer",
      "names": [
        {
          "uuid": "8442c33a-06a8-4f12-99b5-b18988090b6b",
          "name": "DIMETHICONE PEG-8 ADIPATE",
          "stdName": "DIMETHICONE PEG-8 ADIPATE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "44f7c2a6-2910-4250-a071-df4a3011defd",
            "8ce53c4e-2a02-4349-9a26-05127e9b2971",
            "a7fdb895-98f0-416f-86d6-f862e3228d60"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "9b018d3e-e876-4119-ae99-0f9c1569c53b",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "cab0bbe6-00f6-4836-867d-b5dbde29e901",
          "name": "FANCORSIL SLA",
          "stdName": "FANCORSIL SLA",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "44f7c2a6-2910-4250-a071-df4a3011defd",
            "8ce53c4e-2a02-4349-9a26-05127e9b2971"
          ],
          "display_name": false
        }
      ],
      "notes": [
        {
          "note": "This is an incomplete polymer record. A more detailed definition may be available soon.",
          "references": [],
          "uuid": null
        }
      ],
      "references": [
        {
          "uuid": "44f7c2a6-2910-4250-a071-df4a3011defd",
          "citation": "PCPC",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "8ce53c4e-2a02-4349-9a26-05127e9b2971",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "46769825-dbe3-460d-b53f-13451aaf727b",
          "citation": "SRS import [09Y0SJ39VP]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=09Y0SJ39VP",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493394421000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "a7fdb895-98f0-416f-86d6-f862e3228d60",
          "citation": "DIMETHICONE PEG-8 ADIPATE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "9eaad658-ea78-1571-2f75-55cf0d23cdfd",
          "doc_type": "SYSTEM",
          "public_domain": true
        },
        {
          "uuid": "f56781f7-56ee-3060-7203-814af5700021",
          "citation": "DailyMed",
          "doc_type": "DAILYMED",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "definition_level": "INCOMPLETE",
      "uuid": "4cbaf94f-342b-43f7-9085-af7df34673f3",
      "version": "5",
      "modifications": {
        "uuid": "1280b795-bb21-4a0e-bb7b-8c335c6abb5e"
      },
      "unii": "09Y0SJ39VP"
    }
  ]
}