{
  "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": "8628c6fe-2c46-454d-9e34-5627a60f4c83",
        "classification": {
          "uuid": "84fc02a1-1fef-4bc4-aa77-5ac4daf145ff",
          "polymer_class": "COPOLYMER",
          "polymer_geometry": "BRANCHED",
          "polymer_subclass": [
            "BLOCK"
          ]
        },
        "monomers": [
          {
            "uuid": "ddb9b42d-18d5-4412-9f5f-0f18af28cee4",
            "amount": {
              "uuid": "ef592227-6309-4ddb-ac62-31a32e9f778a",
              "type": "MOLE RATIO"
            },
            "type": "MONOMER",
            "defining": false,
            "monomer_substance": {
              "uuid": "5bf5f310-ab7d-4a61-8df1-a93247ab9efb",
              "refuuid": "71221a05-a8ae-4f53-bf2f-a2a669d0ba61",
              "name": "DIMETHYLDICHLOROSILANE",
              "linking_id": "8TSJ92JX69",
              "ref_pname": "DIMETHYLDICHLOROSILANE",
              "substance_class": "reference",
              "unii": "8TSJ92JX69"
            }
          },
          {
            "uuid": "66288738-f5c2-4944-ac97-5b596d53be3c",
            "amount": {
              "uuid": "f3c6d6d7-7a10-484c-8722-62f60e12d85e",
              "type": "MOLE RATIO",
              "average": 7
            },
            "type": "MONOMER",
            "defining": false,
            "monomer_substance": {
              "uuid": "3f928fe1-9a65-4639-92b2-c380e0caaa3f",
              "refuuid": "5753e233-3266-499e-9c8f-1024eb5452dd",
              "name": "ETHYLENE OXIDE",
              "linking_id": "JJH7GNN18P",
              "ref_pname": "ETHYLENE OXIDE",
              "substance_class": "reference",
              "unii": "JJH7GNN18P"
            }
          }
        ],
        "references": [
          "55ab927b-99bb-47b2-b968-b02b2c5b5bce",
          "7aab66e6-ecf9-43b3-b729-00297b48eb9d"
        ],
        "display_structure": {
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          "molfile": "\n  Marvin  01132102532D          \n\n 28 27  0  0  0  0            999 V2000\n   11.0641  -11.3769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2955  -10.8456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.2470  -11.1865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1019  -13.2692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.4073  -13.0946    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   19.6200  -13.9838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.8246  -13.7775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.1090  -14.1820    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   17.3136  -13.9754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.3136  -13.1441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.5978  -12.7340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.5978  -11.0881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.0293  -10.2194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.0621  -10.9941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.1946  -12.2356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.0293  -11.9083    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   17.3136  -12.3184    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   16.5978  -11.9083    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   15.6338  -12.1943    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3860  -12.0325    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   13.6701  -12.4103    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9261  -12.8258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2955  -12.4103    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   21.1477  -13.6641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.7881  -13.4134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.1477  -14.5981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   21.8910  -12.7334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.2743  -13.8995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n 23  1  1  0  0  0  0\n 23  2  1  0  0  0  0\n 20  3  1  0  0  0  0\n 20  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  9  8  1  0  0  0  0\n 10  9  1  0  0  0  0\n 11 10  1  0  0  0  0\n 18 11  1  0  0  0  0\n 18 12  1  0  0  0  0\n 16 13  1  0  0  0  0\n 16 14  1  0  0  0  0\n 16 15  1  0  0  0  0\n 17 16  1  0  0  0  0\n 18 17  1  0  0  0  0\n 19 18  1  0  0  0  0\n 20 19  1  0  0  0  0\n 21 20  1  0  0  0  0\n 23 21  1  0  0  0  0\n 22 23  1  0  0  0  0\n  5 24  1  0  0  0  0\n 24 25  1  0  0  0  0\n 24 26  2  0  0  0  0\n 25 27  1  0  0  0  0\n 25 28  1  0  0  0  0\nM  STY  3   1 SRU   2 SRU   3 SRU\nM  SPL  1   1   2\nM  SCN  1   1 HT \nM  SAL   1  3   6   7   8\nM  SDI   1  4   17.6890  -14.6020   17.6890  -13.3575\nM  SDI   1  4   20.0400  -13.3575   20.0400  -14.6020\nM  SCN  1   2 HT \nM  SAL   2 15   5   6   7   8   9  10  11  12  17  18  24  25  26  27  28\nM  SDI   2  4   16.1778  -15.0181   16.1778  -10.6681\nM  SDI   2  4   22.6943  -10.6681   22.6943  -15.0181\nM  SCN  1   3 HT \nM  SAL   3  4   3   4  20  21\nM  SDI   3  4   13.2501  -13.6892   13.2501  -10.7665\nM  SDI   3  4   14.8060  -10.7665   14.8060  -13.6892\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "hash": "WLMBRGPYSQNMDN_UHFFFAOYSA_N",
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 470.8534,
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 2
        },
        "idealized_structure": {
          "id": "3625b596-3f65-4d5b-9d55-c70abd5f37c4",
          "molfile": "\n  Marvin  01132102532D          \n\n 28 27  0  0  0  0            999 V2000\n   11.0641  -11.3769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2955  -10.8456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.2470  -11.1865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1019  -13.2692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.4073  -13.0946    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   19.6200  -13.9838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.8246  -13.7775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.1090  -14.1820    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   17.3136  -13.9754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.3136  -13.1441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.5978  -12.7340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.5978  -11.0881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.0293  -10.2194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.0621  -10.9941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.1946  -12.2356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.0293  -11.9083    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   17.3136  -12.3184    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   16.5978  -11.9083    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   15.6338  -12.1943    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3860  -12.0325    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   13.6701  -12.4103    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9261  -12.8258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2955  -12.4103    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   21.1477  -13.6641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.7881  -13.4134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.1477  -14.5981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   21.8910  -12.7334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.2743  -13.8995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n 23  1  1  0  0  0  0\n 23  2  1  0  0  0  0\n 20  3  1  0  0  0  0\n 20  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  9  8  1  0  0  0  0\n 10  9  1  0  0  0  0\n 11 10  1  0  0  0  0\n 18 11  1  0  0  0  0\n 18 12  1  0  0  0  0\n 16 13  1  0  0  0  0\n 16 14  1  0  0  0  0\n 16 15  1  0  0  0  0\n 17 16  1  0  0  0  0\n 18 17  1  0  0  0  0\n 19 18  1  0  0  0  0\n 20 19  1  0  0  0  0\n 21 20  1  0  0  0  0\n 23 21  1  0  0  0  0\n 22 23  1  0  0  0  0\n  5 24  1  0  0  0  0\n 24 25  1  0  0  0  0\n 24 26  2  0  0  0  0\n 25 27  1  0  0  0  0\n 25 28  1  0  0  0  0\nM  STY  3   1 SRU   2 SRU   3 SRU\nM  SPL  1   1   2\nM  SCN  1   1 HT \nM  SAL   1  3   6   7   8\nM  SDI   1  4   17.6890  -14.6020   17.6890  -13.3575\nM  SDI   1  4   20.0400  -13.3575   20.0400  -14.6020\nM  SCN  1   2 HT \nM  SAL   2 15   5   6   7   8   9  10  11  12  17  18  24  25  26  27  28\nM  SDI   2  4   16.1778  -15.0181   16.1778  -10.6681\nM  SDI   2  4   22.6943  -10.6681   22.6943  -15.0181\nM  SCN  1   3 HT \nM  SAL   3  4   3   4  20  21\nM  SDI   3  4   13.2501  -13.6892   13.2501  -10.7665\nM  SDI   3  4   14.8060  -10.7665   14.8060  -13.6892\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "references": [],
          "hash": "WLMBRGPYSQNMDN_UHFFFAOYSA_N",
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 470.8534,
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 2
        }
      },
      "codes": [
        {
          "uuid": "252565d5-deae-4b51-bc6c-b6a41e022bb3",
          "code": "H070XLL5LH",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        }
      ],
      "substance_class": "polymer",
      "names": [
        {
          "uuid": "baff9110-b5df-4f2d-a85c-88531f72af8b",
          "name": "DIMETHICONE PEG-7 LACTATE",
          "stdName": "DIMETHICONE PEG-7 LACTATE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "dde2d77c-65bd-46ca-8a8d-ec44c47ed2aa",
            "1cb5838a-0e97-4e14-9a44-f245f1b4e2b4",
            "55ab927b-99bb-47b2-b968-b02b2c5b5bce"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "79ac8ef9-b40b-4428-95f3-0f2a0cc41ef9",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "4c1fb723-7842-4264-a6d8-ec16cbc77cad",
          "name": "PECOSIL DCL",
          "stdName": "PECOSIL DCL",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "dde2d77c-65bd-46ca-8a8d-ec44c47ed2aa",
            "55ab927b-99bb-47b2-b968-b02b2c5b5bce"
          ],
          "display_name": false
        }
      ],
      "notes": [
        {
          "note": "This is an incomplete polymer record. A more detailed definition may be available soon.",
          "references": [],
          "uuid": null
        }
      ],
      "references": [
        {
          "uuid": "55ab927b-99bb-47b2-b968-b02b2c5b5bce",
          "citation": "PCPC",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "dde2d77c-65bd-46ca-8a8d-ec44c47ed2aa",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "7aab66e6-ecf9-43b3-b729-00297b48eb9d",
          "citation": "SRS import [H070XLL5LH]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=H070XLL5LH",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391490000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "1cb5838a-0e97-4e14-9a44-f245f1b4e2b4",
          "citation": "DIMETHICONE PEG-7 LACTATE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "definition_level": "INCOMPLETE",
      "uuid": "dc299dcc-b4ce-40e1-bfc2-738519632b93",
      "version": "3",
      "modifications": {
        "uuid": "1b21f657-9dd2-400d-8ba4-42929f83d7bb"
      },
      "unii": "H070XLL5LH"
    }
  ]
}