{
  "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": "8a2addf2-316b-4094-b04e-db854f15fe43",
        "classification": {
          "uuid": "9a458066-f854-4351-957c-92cf3756b499",
          "polymer_class": "COPOLYMER",
          "polymer_geometry": "BRANCHED",
          "polymer_subclass": [
            "BLOCK"
          ]
        },
        "monomers": [
          {
            "uuid": "97a5c956-1dc4-46ea-beee-074d39cc08ae",
            "amount": {
              "uuid": "8e4526f4-2fbe-4d32-ae02-fa72f027c0cd",
              "type": "MOLE RATIO"
            },
            "type": "MONOMER",
            "defining": false,
            "monomer_substance": {
              "uuid": "451577e1-f1bd-4b80-9ba2-00b489e402e3",
              "refuuid": "71221a05-a8ae-4f53-bf2f-a2a669d0ba61",
              "name": "DIMETHYLDICHLOROSILANE",
              "linking_id": "8TSJ92JX69",
              "ref_pname": "DIMETHYLDICHLOROSILANE",
              "substance_class": "reference",
              "unii": "8TSJ92JX69"
            }
          },
          {
            "uuid": "343038a9-8f6d-4101-b012-a285c787ed4e",
            "amount": {
              "uuid": "4d92d1c8-4fb3-4b5b-af7e-7bbedebd6a41",
              "type": "MOLE RATIO",
              "average": 8
            },
            "type": "MONOMER",
            "defining": false,
            "monomer_substance": {
              "uuid": "9b33f39d-fcd6-4b59-b212-0708ab29d98e",
              "refuuid": "5753e233-3266-499e-9c8f-1024eb5452dd",
              "name": "ETHYLENE OXIDE",
              "linking_id": "JJH7GNN18P",
              "ref_pname": "ETHYLENE OXIDE",
              "substance_class": "reference",
              "unii": "JJH7GNN18P"
            }
          },
          {
            "uuid": "0cc90743-7066-4ecf-bbfa-9362976807bd",
            "defining": false,
            "monomer_substance": {
              "uuid": "a4126dfd-6e43-4347-af81-49340182b5f8",
              "refuuid": "a495022f-d2b6-4a8a-a909-a877c8757e30",
              "name": "Succinic Acid",
              "linking_id": "AB6MNQ6J6L",
              "ref_pname": "Succinic Acid",
              "substance_class": "reference",
              "unii": "AB6MNQ6J6L"
            }
          }
        ],
        "references": [
          "139f895c-9686-4c7a-b737-6999138c5649",
          "02724bda-82ee-40a0-a5b8-a1b80ae402c6"
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          "molfile": "\n  Marvin  01132108062D          \n\n 30 29  0  0  0  0            999 V2000\n   17.0554  -25.8535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.1430  -26.7663    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   18.1430  -25.3842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.3572  -26.7663    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   19.9894  -26.4325    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   19.8667  -25.6853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.7385  -27.5249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.0916  -26.5755    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   21.9431  -26.3228    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   21.9431  -27.0521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.5753  -27.4144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.5753  -28.1486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.2778  -28.3311    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   23.9100  -27.9738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.6125  -28.1561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.3078  -27.3707    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   25.9618  -27.8736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.9618  -28.6987    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   26.6764  -27.4612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.6764  -26.6362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.3908  -26.2236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.3908  -25.3986    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   28.1053  -26.6362    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   21.9431  -25.5984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.5753  -26.6850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   23.2075  -26.3228    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   23.2075  -24.8311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.1197  -25.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.2367  -26.6120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.9334  -27.1333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  2  3  1  0  0  0  0\n  2  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  5  7  1  0  0  0  0\n  5  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  2  0  0  0  0\n 17 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 20 21  1  0  0  0  0\n 21 22  1  0  0  0  0\n 21 23  2  0  0  0  0\n  9 24  1  0  0  0  0\n  9 25  1  0  0  0  0\n 25 26  1  0  0  0  0\n 26 27  1  0  0  0  0\n 26 28  1  0  0  0  0\n 26 29  1  0  0  0  0\n 30  2  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   4   5   6   7\nM  SDI   1  4   18.9372  -27.9449   18.9372  -25.2653\nM  SDI   1  4   20.4094  -25.2653   20.4094  -27.9449\nM  SCN  1   2 HT \nM  SAL   2 15   9  10  11  12  13  14  15  16  17  18  19  20  21  22  23\nM  SAL   2  2  24  25\nM  SDI   2  4   21.5231  -29.1187   21.5231  -24.9786\nM  SDI   2  4   28.5253  -24.9786   28.5253  -29.1187\nM  SCN  1   3 HT \nM  SAL   3  3  13  14  15\nM  SDI   3  4   22.8578  -28.7511   22.8578  -27.5538\nM  SDI   3  4   25.0325  -27.5538   25.0325  -28.7511\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "hash": "AAXZPCBFIGBEHB_UHFFFAOYSA_N",
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 498.8635,
          "optical_activity": "( + / - )",
          "stereo_centers": 1
        },
        "idealized_structure": {
          "id": "9beb526e-017c-49d0-bf4c-a449628a3561",
          "molfile": "\n   JSDraw209152310382D\n\n 30 29  0  0  0  0              0 V2000\n   18.2706   -4.0572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.3491   -5.5321    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   18.3035   -6.7593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.1218   -4.9088    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.8539   -5.3670    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   14.7059   -6.9200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.0191   -4.2859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4349   -6.0154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.0208   -4.7108    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   22.3718   -5.4908    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   22.3718   -7.0508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.7229   -7.8308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.7229   -9.3908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.0738  -10.1707    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   26.4248   -9.3908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.7759  -10.1707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   29.0887   -9.4127    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   30.4016  -10.1706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   30.4017  -11.6866    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   31.7145   -9.4126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   33.0273  -10.1705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   34.3402   -9.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   34.3401   -7.8965    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   35.6531  -10.1703    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   22.3718   -3.9308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.8786   -4.6695    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   26.2295   -5.4496    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   26.2295   -7.0095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.5805   -6.2295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.5805   -4.6695    0.0000 C   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  2  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  5  7  1  0  0  0  0\n  5  8  1  0  0  0  0\n  2  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  2  0  0  0  0\n 18 20  1  0  0  0  0\n 20 21  1  0  0  0  0\n 21 22  1  0  0  0  0\n 22 23  1  0  0  0  0\n 22 24  2  0  0  0  0\n 10 25  1  0  0  0  0\n 10 26  1  0  0  0  0\n 26 27  1  0  0  0  0\n 27 28  1  0  0  0  0\n 27 29  1  0  0  0  0\n 27 30  1  0  0  0  0\nM  STY  1   1 SRU\nM  SCN  1   1 HT \nM  SAL   1  3  14  15  16\nM  SBL   1  2  13  16\nM  SMT   1 C\nM  SDI   1  4   24.3983  -10.6049   24.3983   -8.9676\nM  SDI   1  4   28.4323   -8.9676   28.4323  -10.6049\nM  STY  1   2 SRU\nM  SCN  1   2 HT \nM  SAL   2  8   9  10  11  12  13  14  15  16\nM  SAL   2  8  17  18  19  20  21  22  23  24\nM  SAL   2  1  25\nM  SBL   2  2   8  25\nM  SMT   2 A\nM  SDI   2  4   20.1302   -6.1644   20.1302   -3.9004\nM  SDI   2  4   23.6251   -3.9004   23.6251   -6.1644\nM  STY  1   3 SRU\nM  SCN  1   3 HT \nM  SAL   3  4   1   2   3   4\nM  SBL   3  2   4   8\nM  SMT   3 B\nM  SDI   3  4   15.9879   -6.0715   15.9879   -4.3248\nM  SDI   3  4   19.2397   -4.3248   19.2397   -6.0715\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "references": [],
          "hash": "AAXZPCBFIGBEHB_UHFFFAOYSA_N",
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 498.8635,
          "optical_activity": "( + / - )",
          "stereo_centers": 1
        }
      },
      "codes": [
        {
          "uuid": "071df8ed-0f8b-839e-5eed-e6031bba49df",
          "code": "2044265",
          "type": "PRIMARY",
          "url": "https://rxnav.nlm.nih.gov/REST/rxcui/2044265/allProperties.xml?prop=all",
          "code_system": "RXCUI",
          "references": [
            "a53356b3-6fc5-4197-4294-c609abfa04dd"
          ]
        },
        {
          "uuid": "3d5849ae-eab9-4369-b21f-68b4ebe8e93b",
          "code": "N39RWY20SE",
          "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": "139f895c-9686-4c7a-b737-6999138c5649",
          "citation": "PCPC",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "b698a9d0-bf6a-47b6-9929-c595cdf79ad8",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "02724bda-82ee-40a0-a5b8-a1b80ae402c6",
          "citation": "SRS import [N39RWY20SE]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=N39RWY20SE",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391525000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "9b30817e-cbb6-4308-850e-40b240a86c3d",
          "citation": "DIMETHICONE PEG-8 SUCCINATE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "a53356b3-6fc5-4197-4294-c609abfa04dd",
          "citation": "RXNORM",
          "doc_type": "NLM",
          "public_domain": true
        },
        {
          "uuid": "de89c247-b9ab-d6a0-242e-f62fc9254a18",
          "citation": "DailyMed",
          "doc_type": "DAILYMED",
          "public_domain": true
        },
        {
          "uuid": "7767c98c-80ce-4292-a88a-49bb4f0febc0",
          "citation": "PCPC",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "PUBLIC_DOMAIN_RELEASE"
          ]
        }
      ],
      "definition_type": "PRIMARY",
      "definition_level": "INCOMPLETE",
      "uuid": "3e6051eb-92b3-4447-98a6-3a795b14b759",
      "version": "8",
      "unii": "N39RWY20SE",
      "relationships": [
        {
          "uuid": "24e31228-11a8-44d6-9398-388d854c3517",
          "amount": {
            "uuid": "60aa9f5a-a8b5-4de1-bab7-655dc0f52087"
          },
          "type": "SALT/SOLVATE->PARENT",
          "references": [
            "7767c98c-80ce-4292-a88a-49bb4f0febc0"
          ],
          "related_substance": {
            "uuid": "8151d046-54d4-45df-9635-7f4ce8c7acb1",
            "refuuid": "5ac812e7-05a4-42de-9481-df40e3521103",
            "name": "Zinc Dimethicone PEG-8 Succinate",
            "unii": "8WTQ379CP7",
            "linking_id": "8WTQ379CP7",
            "ref_pname": "Zinc Dimethicone PEG-8 Succinate",
            "substance_class": "reference"
          }
        }
      ],
      "names": [
        {
          "uuid": "8d716d1f-b3bc-4187-9c8d-599e06e5e679",
          "name": "DIMETHICONE PEG-8 SUCCINATE",
          "stdName": "DIMETHICONE PEG-8 SUCCINATE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
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            "139f895c-9686-4c7a-b737-6999138c5649",
            "b698a9d0-bf6a-47b6-9929-c595cdf79ad8"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "f937a75b-f6c1-4bf4-afc6-cf8cde9ed5a1",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "0d96eddf-0bb7-424b-aa2f-7b5a6655d416",
          "name": "SILUBE CS-1",
          "stdName": "SILUBE CS-1",
          "type": "bn",
          "languages": [
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          ],
          "preferred": false,
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          "display_name": false
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      "modifications": {
        "uuid": "43fd249e-d468-4fb0-8f39-dad9c9e63219"
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  ]
}