{
  "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": "65ffe441-813b-4c2f-8ea5-38fb6d94a39c",
        "classification": {
          "uuid": "fae2075b-5b1e-48fa-95a2-2b55313c9311",
          "polymer_class": "COPOLYMER",
          "polymer_geometry": "BRANCHED",
          "polymer_subclass": [
            "BLOCK"
          ]
        },
        "monomers": [
          {
            "uuid": "cc94d1cf-4c42-4b80-bbb5-0a2bbb7e3817",
            "amount": {
              "uuid": "44f9a8fe-b9b5-4126-95dc-9b8e88bfecb4",
              "type": "MOLE RATIO"
            },
            "type": "MONOMER",
            "defining": false,
            "monomer_substance": {
              "uuid": "e0ad0247-7013-4ba7-ac65-6c88b7a41c13",
              "refuuid": "71221a05-a8ae-4f53-bf2f-a2a669d0ba61",
              "name": "DIMETHYLDICHLOROSILANE",
              "linking_id": "8TSJ92JX69",
              "ref_pname": "DIMETHYLDICHLOROSILANE",
              "substance_class": "reference",
              "unii": "8TSJ92JX69"
            }
          },
          {
            "uuid": "504a99af-9091-4dfb-9f5f-50d3b161c37b",
            "amount": {
              "uuid": "eeb0ec1a-3db9-4da7-b78c-a3d5833431b0",
              "type": "MOLE RATIO",
              "average": 7
            },
            "type": "MONOMER",
            "defining": false,
            "monomer_substance": {
              "uuid": "5ddc1166-8e34-4f4d-9b75-1c6b2ed7049e",
              "refuuid": "5753e233-3266-499e-9c8f-1024eb5452dd",
              "name": "ETHYLENE OXIDE",
              "linking_id": "JJH7GNN18P",
              "ref_pname": "ETHYLENE OXIDE",
              "substance_class": "reference",
              "unii": "JJH7GNN18P"
            }
          }
        ],
        "references": [
          "2d09e795-f9cf-445b-9f4e-0251eb0e51af",
          "d76220ec-7cdf-43d9-ab06-b95650ce7d79"
        ],
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          "molfile": "\n  Marvin  01132109502D          \n\n 34 34  0  0  0  0            999 V2000\n    6.1520  -31.4101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2402  -32.3234    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n    7.2402  -30.9406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4551  -32.3234    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0876  -31.9895    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n    8.9648  -31.2419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8366  -33.0825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1904  -32.1325    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0423  -31.8798    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   11.0423  -32.6094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6749  -32.9719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6749  -33.7065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3778  -33.8891    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0103  -33.5316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.7132  -33.7140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.4089  -32.9282    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.0632  -33.4314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.0632  -34.2569    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.7782  -33.0187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0423  -31.1549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6749  -32.2421    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3074  -31.8798    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   12.3074  -30.3872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.2201  -31.0718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3372  -32.1690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0300  -32.6906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.7785  -32.1932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.4917  -31.7824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.2067  -32.1954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.2083  -33.0167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.4961  -33.4334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.4961  -34.2584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.2106  -34.6708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.7817  -34.6708    0.0000 O   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  9 20  1  0  0  0  0\n  9 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  1  0  0  0  0\n 22 25  1  0  0  0  0\n 26  2  1  0  0  0  0\n 27 19  2  0  0  0  0\n 28 27  1  0  0  0  0\n 29 28  2  0  0  0  0\n 30 29  1  0  0  0  0\n 31 30  2  0  0  0  0\n 19 31  1  0  0  0  0\n 31 32  1  0  0  0  0\n 32 33  1  0  0  0  0\n 32 34  2  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  13  14  15\nM  SDI   1  4   11.9578  -34.3091   11.9578  -33.1116\nM  SDI   1  4   14.1332  -33.1116   14.1332  -34.3091\nM  SCN  1   2 HT \nM  SAL   2 15   9  10  11  12  13  14  15  16  17  18  19  20  21  27  28\nM  SAL   2  6  29  30  31  32  33  34\nM  SDI   2  4   10.6223  -35.0908   10.6223  -30.7349\nM  SDI   2  4   17.6306  -30.7349   17.6306  -35.0908\nM  SCN  1   3 HT \nM  SAL   3  4   4   5   6   7\nM  SDI   3  4    8.0351  -33.5025    8.0351  -30.8219\nM  SDI   3  4    9.5076  -30.8219    9.5076  -33.5025\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "hash": "GFYGUBYPFOYZBW_UHFFFAOYSA_N",
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 546.9065,
          "optical_activity": "( + / - )",
          "stereo_centers": 1
        },
        "idealized_structure": {
          "id": "be47e781-ab08-4ceb-ad35-4688720fb341",
          "molfile": "\n  Marvin  01132109502D          \n\n 34 34  0  0  0  0            999 V2000\n    6.1520  -31.4101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2402  -32.3234    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n    7.2402  -30.9406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4551  -32.3234    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0876  -31.9895    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n    8.9648  -31.2419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8366  -33.0825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1904  -32.1325    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0423  -31.8798    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   11.0423  -32.6094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6749  -32.9719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6749  -33.7065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3778  -33.8891    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0103  -33.5316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.7132  -33.7140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.4089  -32.9282    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.0632  -33.4314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.0632  -34.2569    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.7782  -33.0187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0423  -31.1549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6749  -32.2421    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3074  -31.8798    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   12.3074  -30.3872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.2201  -31.0718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3372  -32.1690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0300  -32.6906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.7785  -32.1932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.4917  -31.7824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.2067  -32.1954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.2083  -33.0167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.4961  -33.4334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.4961  -34.2584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.2106  -34.6708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.7817  -34.6708    0.0000 O   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  9 20  1  0  0  0  0\n  9 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  1  0  0  0  0\n 22 25  1  0  0  0  0\n 26  2  1  0  0  0  0\n 27 19  2  0  0  0  0\n 28 27  1  0  0  0  0\n 29 28  2  0  0  0  0\n 30 29  1  0  0  0  0\n 31 30  2  0  0  0  0\n 19 31  1  0  0  0  0\n 31 32  1  0  0  0  0\n 32 33  1  0  0  0  0\n 32 34  2  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  13  14  15\nM  SDI   1  4   11.9578  -34.3091   11.9578  -33.1116\nM  SDI   1  4   14.1332  -33.1116   14.1332  -34.3091\nM  SCN  1   2 HT \nM  SAL   2 15   9  10  11  12  13  14  15  16  17  18  19  20  21  27  28\nM  SAL   2  6  29  30  31  32  33  34\nM  SDI   2  4   10.6223  -35.0908   10.6223  -30.7349\nM  SDI   2  4   17.6306  -30.7349   17.6306  -35.0908\nM  SCN  1   3 HT \nM  SAL   3  4   4   5   6   7\nM  SDI   3  4    8.0351  -33.5025    8.0351  -30.8219\nM  SDI   3  4    9.5076  -30.8219    9.5076  -33.5025\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "references": [],
          "hash": "GFYGUBYPFOYZBW_UHFFFAOYSA_N",
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 546.9065,
          "optical_activity": "( + / - )",
          "stereo_centers": 1
        }
      },
      "codes": [
        {
          "uuid": "cd7d630b-f13d-486b-b3d0-c63d4555291c",
          "code": "36NGI79W7D",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        }
      ],
      "substance_class": "polymer",
      "names": [
        {
          "uuid": "a4417976-5564-4a0b-8a5f-260a4953a392",
          "name": "DIMETHICONE PEG-7 PHTHALATE",
          "stdName": "DIMETHICONE PEG-7 PHTHALATE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "72e9aa1a-5c71-4a78-99d8-004cef22af9e",
            "478f89a0-8687-4eb1-865c-000df39bf177",
            "c1dce79e-8ea4-4da8-ae95-79ea9afcf9d5"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "12740763-6433-4d56-b988-7c674d379c1a",
              "name_org": "INCI"
            }
          ]
        }
      ],
      "notes": [
        {
          "note": "This is an incomplete polymer record. A more detailed definition may be available soon.",
          "references": [],
          "uuid": null
        }
      ],
      "references": [
        {
          "uuid": "72e9aa1a-5c71-4a78-99d8-004cef22af9e",
          "citation": "PCPC",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "478f89a0-8687-4eb1-865c-000df39bf177",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "2d09e795-f9cf-445b-9f4e-0251eb0e51af",
          "citation": "SRS import [36NGI79W7D]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=36NGI79W7D",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391524000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "d76220ec-7cdf-43d9-ab06-b95650ce7d79",
          "citation": "FDA_SRS",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "c1dce79e-8ea4-4da8-ae95-79ea9afcf9d5",
          "citation": "DIMETHICONE PEG-7 PHTHALATE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "definition_level": "INCOMPLETE",
      "uuid": "28b1fda0-37a1-4711-9edf-854a15e37809",
      "version": "3",
      "modifications": {
        "uuid": "bc90c0bf-23cf-4747-8679-05a6b8e9b7b6"
      },
      "unii": "36NGI79W7D"
    }
  ]
}