{
  "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": "15a44090-0d5b-46d0-a7aa-ea8a6c5ab5c9",
        "classification": {
          "uuid": "6ba754d4-661b-4612-bc08-31b02882f0cb",
          "polymer_class": "COPOLYMER",
          "polymer_geometry": "BRANCHED",
          "polymer_subclass": [
            "BLOCK"
          ]
        },
        "monomers": [
          {
            "uuid": "1e1f69a1-0560-4e3a-8bac-6e0bf1cc5bcc",
            "amount": {
              "uuid": "7fb60253-9eb3-45d8-ace7-c0670ad14886",
              "type": "MOLE RATIO"
            },
            "type": "MONOMER",
            "defining": false,
            "monomer_substance": {
              "uuid": "65d582fd-3833-4ae2-8c25-9491c6e0814d",
              "refuuid": "71221a05-a8ae-4f53-bf2f-a2a669d0ba61",
              "name": "DIMETHYLDICHLOROSILANE",
              "linking_id": "8TSJ92JX69",
              "ref_pname": "DIMETHYLDICHLOROSILANE",
              "substance_class": "reference",
              "unii": "8TSJ92JX69"
            }
          },
          {
            "uuid": "78d48100-83fc-40f6-9023-13adc616fe51",
            "amount": {
              "uuid": "778c584e-1f7f-44bc-8562-69c4d2f17d19",
              "type": "MOLE RATIO",
              "average": 7
            },
            "type": "MONOMER",
            "defining": false,
            "monomer_substance": {
              "uuid": "38cdf623-441a-4ebd-9c4e-c04ae40acaf5",
              "refuuid": "5753e233-3266-499e-9c8f-1024eb5452dd",
              "name": "ETHYLENE OXIDE",
              "linking_id": "JJH7GNN18P",
              "ref_pname": "ETHYLENE OXIDE",
              "substance_class": "reference",
              "unii": "JJH7GNN18P"
            }
          }
        ],
        "references": [
          "24c9a41a-cc94-4eb5-90f9-95e75b10bfb1",
          "5828a5d5-5341-4168-ab02-139fe14b1127"
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          "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": "219c7615-f047-4808-911d-812232e04271",
          "molfile": "\n  Marvin  01132101542D          \n\n 30 29  0  0  0  0            999 V2000\n    6.6431   -8.0612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7307   -8.9740    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n    7.7307   -7.5919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5795   -8.9375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8694   -8.7864    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n    9.8928   -7.6374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9108   -9.9884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6062   -8.7467    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6998   -8.5306    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   12.6998   -9.2598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3320   -9.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3320  -10.3563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.0345  -10.5388    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.6666  -10.1815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.3691  -10.3638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.0645   -9.5784    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   16.7185  -10.0813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.7185  -10.9063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   17.4330   -9.6689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.4330   -8.8439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.1474   -8.4313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.1474   -7.6063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   18.8619   -8.8439    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6998   -7.8061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3320   -8.8927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.9641   -8.5306    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   13.9641   -7.0388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.8764   -7.7231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.9934   -8.8197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5212   -9.3410    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   1   3\nM  SCN  1   1 HT \nM  SAL   1  3  13  14  15\nM  SDI   1  4   13.6145  -10.9588   13.6145   -9.7615\nM  SDI   1  4   15.7891   -9.7615   15.7891  -10.9588\nM  SCN  1   2 HT \nM  SAL   2  4   5   6   7   8\nM  SDI   2  4    9.4494  -10.4084    9.4494   -7.2174\nM  SDI   2  4   11.0262   -7.2174   11.0262  -10.4084\nM  SCN  1   3 HT \nM  SAL   3 15   9  10  11  12  13  14  15  16  17  18  19  20  21  22  23\nM  SAL   3  2  24  25\nM  SDI   3  4   12.2798  -11.3263   12.2798   -7.1863\nM  SDI   3  4   19.2819   -7.1863   19.2819  -11.3263\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "references": [],
          "hash": "AAXZPCBFIGBEHB_UHFFFAOYSA_N",
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 498.8635,
          "optical_activity": "( + / - )",
          "stereo_centers": 1
        }
      },
      "codes": [
        {
          "uuid": "1a7e1509-cd7c-432e-b55e-2974db957268",
          "code": "38J033TP9R",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        }
      ],
      "substance_class": "polymer",
      "names": [
        {
          "uuid": "618bcc43-a978-4a33-a041-494ca15479d9",
          "name": "DIMETHICONE PEG-7 SUCCINATE",
          "stdName": "DIMETHICONE PEG-7 SUCCINATE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "f68d4287-2814-4e5f-9de0-90c4aa9bf72e",
            "24c9a41a-cc94-4eb5-90f9-95e75b10bfb1",
            "06f953e4-e75f-479a-a8cf-7d7d882a7c7e"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "66521dbf-41c6-4cc8-a210-afb2dc1d58e6",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "988151ab-5bf3-469f-9186-adf1104c6691",
          "name": "SILUBE CS-I-K",
          "stdName": "SILUBE CS-I-K",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "f68d4287-2814-4e5f-9de0-90c4aa9bf72e",
            "24c9a41a-cc94-4eb5-90f9-95e75b10bfb1"
          ],
          "display_name": false
        }
      ],
      "notes": [
        {
          "note": "This is an incomplete polymer record. A more detailed definition may be available soon.",
          "references": [],
          "uuid": null
        }
      ],
      "references": [
        {
          "uuid": "24c9a41a-cc94-4eb5-90f9-95e75b10bfb1",
          "citation": "PCPC",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "f68d4287-2814-4e5f-9de0-90c4aa9bf72e",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "5828a5d5-5341-4168-ab02-139fe14b1127",
          "citation": "SRS import [38J033TP9R]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=38J033TP9R",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391490000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "06f953e4-e75f-479a-a8cf-7d7d882a7c7e",
          "citation": "DIMETHICONE PEG-7 SUCCINATE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "definition_level": "INCOMPLETE",
      "uuid": "e032eb4d-0e43-42b6-8a04-6c6eb7935827",
      "version": "3",
      "modifications": {
        "uuid": "cf5512e4-2b07-44a1-9382-2b9275ea759b"
      },
      "unii": "38J033TP9R"
    }
  ]
}