{
  "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": "2025-09-19",
    "results": {
      "skip": 0,
      "limit": 1,
      "total": 1
    }
  },
  "results": [
    {
      "polymer": {
        "uuid": "3fe91765-06fc-4a8b-c921-b5b6cf33cf05",
        "classification": {
          "uuid": "6c7bcf29-2ada-7f98-1b9b-8035138b32d8",
          "polymer_class": "COPOLYMER",
          "polymer_geometry": "BRANCHED",
          "polymer_subclass": [
            "BLOCK"
          ]
        },
        "monomers": [
          {
            "uuid": "3e9cec67-6670-4a11-988e-3f7eb69a4fd0",
            "type": "END GROUP",
            "defining": false,
            "monomer_substance": {
              "uuid": "e88dfda1-831a-453e-a879-4164ff46383f",
              "refuuid": "3ded9d27-53dd-4ad7-8687-32354f7876b3",
              "name": "Phthalic acid",
              "linking_id": "6O7F7IX66E",
              "ref_pname": "Phthalic acid",
              "substance_class": "reference",
              "unii": "6O7F7IX66E"
            }
          },
          {
            "uuid": "0f8c9a5b-6259-90bb-20f2-08435bde15bb",
            "amount": {
              "uuid": "efac76c1-ddfe-9c4a-6868-2eba05de680a",
              "type": "MOLE RATIO"
            },
            "type": "MONOMER",
            "defining": false,
            "monomer_substance": {
              "uuid": "eb94a072-2508-1898-325c-981070de0217",
              "refuuid": "71221a05-a8ae-4f53-bf2f-a2a669d0ba61",
              "name": "DIMETHYLDICHLOROSILANE",
              "linking_id": "8TSJ92JX69",
              "ref_pname": "DIMETHYLDICHLOROSILANE",
              "substance_class": "reference",
              "unii": "8TSJ92JX69"
            }
          },
          {
            "uuid": "c3f49009-46c0-a8df-9a54-eb975c09dda7",
            "amount": {
              "uuid": "82557626-f5bf-a3ff-dbb6-566e7a5f9b2e",
              "type": "MOLE RATIO",
              "average": 8
            },
            "type": "MONOMER",
            "defining": false,
            "monomer_substance": {
              "uuid": "7528d92c-88d7-4115-002c-b561c35c20fe",
              "refuuid": "5753e233-3266-499e-9c8f-1024eb5452dd",
              "name": "ETHYLENE OXIDE",
              "linking_id": "JJH7GNN18P",
              "ref_pname": "ETHYLENE OXIDE",
              "substance_class": "reference",
              "unii": "JJH7GNN18P"
            }
          }
        ],
        "references": [
          "96693a37-790a-e1ca-f7c5-64a002b9984d"
        ],
        "display_structure": {
          "id": "8f1d17fe-ceaf-4cbe-8d74-567f402225f4",
          "molfile": "\n   JSDraw209152309072D\n\n 35 34  0  0  0  0              0 V2000\n   17.3195   -3.6443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.3979   -5.1192    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   17.3524   -6.3464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.2532   -5.6928    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5982   -5.3155    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   13.4248   -6.3435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.2947   -3.7852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1213   -4.8132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.0696   -4.2979    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   21.4207   -5.0779    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   21.4207   -6.6379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.7717   -7.4179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.7717   -8.9779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.1227   -9.7579    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   25.4737   -8.9779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.8248   -9.7579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   28.1757   -8.9778    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   29.5267   -9.7579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   29.5267  -11.3179    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   30.8778   -8.9778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   30.8778   -7.4178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   32.2287   -6.6379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   33.5797   -7.4178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   33.5797   -8.9778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   32.2287   -9.7579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   32.2287  -11.3179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   33.5797  -12.0978    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   30.8778  -12.0979    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   21.4207   -3.5179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.9274   -4.2566    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   25.2784   -5.0367    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   25.2784   -6.5967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.6294   -5.8166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.6294   -4.2566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   35.9667  -11.6078    0.0000 Zn  0  2  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 21 20  2  0  0  0  0\n 22 21  1  0  0  0  0\n 23 22  2  0  0  0  0\n 24 23  1  0  0  0  0\n 25 24  2  0  0  0  0\n 25 26  1  0  0  0  0\n 26 27  1  0  0  0  0\n 26 28  2  0  0  0  0\n 20 25  1  0  0  0  0\n 10 29  1  0  0  0  0\n 10 30  1  0  0  0  0\n 30 31  1  0  0  0  0\n 31 32  1  0  0  0  0\n 31 33  1  0  0  0  0\n 31 34  1  0  0  0  0\nM  STY  1   1 SRU\nM  SCN  1   1 HT \nM  SAL   1  4   2   4   3   1\nM  SBL   1  2   4   8\nM  SMT   1 B\nM  SDI   1  4   15.4257   -6.3161   15.4257   -4.0335\nM  SDI   1  4   18.2884   -4.0335   18.2884   -6.3161\nM  STY  1   2 SRU\nM  SCN  1   2 HT \nM  SAL   2  3  15  16  14\nM  SBL   2  2  13  16\nM  SMT   2 C\nM  SDI   2  4   23.4472  -10.1799   23.4472   -8.5559\nM  SDI   2  4   27.5002   -8.5559   27.5002  -10.1799\nM  STY  1   3 SRU\nM  SCN  1   3 HT \nM  SAL   3  8  10  29  11  12  13  14  15  16\nM  SAL   3  8  17  18  20  25  26  28  27  24\nM  SAL   3  5  23  22  21  19   9\nM  SBL   3  2   8  30\nM  SMT   3 A\nM  SDI   3  4   19.1790   -5.7498   19.1790   -3.4891\nM  SDI   3  4   22.6740   -3.4891   22.6740   -5.7498\nM  CHG  2  27  -1  35   2\nM  END",
          "atropisomerism": "No",
          "charge": 1,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "hash": "XAQAOSNMPSNELO_UHFFFAOYSA_M",
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 611.2941,
          "optical_activity": "( + / - )",
          "stereo_centers": 1
        },
        "idealized_structure": {
          "id": "1137f5bd-d3f2-4aff-af77-cb1f1cb3d86e",
          "molfile": "\n   JSDraw209152309072D\n\n 35 34  0  0  0  0              0 V2000\n   17.3195   -3.6443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.3979   -5.1192    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   17.3524   -6.3464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.2532   -5.6928    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5982   -5.3155    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   13.4248   -6.3435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.2947   -3.7852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1213   -4.8132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.0696   -4.2979    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   21.4207   -5.0779    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   21.4207   -6.6379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.7717   -7.4179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.7717   -8.9779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.1227   -9.7579    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   25.4737   -8.9779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.8248   -9.7579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   28.1757   -8.9778    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   29.5267   -9.7579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   29.5267  -11.3179    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   30.8778   -8.9778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   30.8778   -7.4178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   32.2287   -6.6379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   33.5797   -7.4178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   33.5797   -8.9778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   32.2287   -9.7579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   32.2287  -11.3179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   33.5797  -12.0978    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   30.8778  -12.0979    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   21.4207   -3.5179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.9274   -4.2566    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   25.2784   -5.0367    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   25.2784   -6.5967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.6294   -5.8166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.6294   -4.2566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   35.9667  -11.6078    0.0000 Zn  0  2  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 21 20  2  0  0  0  0\n 22 21  1  0  0  0  0\n 23 22  2  0  0  0  0\n 24 23  1  0  0  0  0\n 25 24  2  0  0  0  0\n 25 26  1  0  0  0  0\n 26 27  1  0  0  0  0\n 26 28  2  0  0  0  0\n 20 25  1  0  0  0  0\n 10 29  1  0  0  0  0\n 10 30  1  0  0  0  0\n 30 31  1  0  0  0  0\n 31 32  1  0  0  0  0\n 31 33  1  0  0  0  0\n 31 34  1  0  0  0  0\nM  STY  1   1 SRU\nM  SCN  1   1 HT \nM  SAL   1  4   2   4   3   1\nM  SBL   1  2   4   8\nM  SMT   1 B\nM  SDI   1  4   15.4257   -6.3161   15.4257   -4.0335\nM  SDI   1  4   18.2884   -4.0335   18.2884   -6.3161\nM  STY  1   2 SRU\nM  SCN  1   2 HT \nM  SAL   2  3  15  16  14\nM  SBL   2  2  13  16\nM  SMT   2 C\nM  SDI   2  4   23.4472  -10.1799   23.4472   -8.5559\nM  SDI   2  4   27.5002   -8.5559   27.5002  -10.1799\nM  STY  1   3 SRU\nM  SCN  1   3 HT \nM  SAL   3  8  10  29  11  12  13  14  15  16\nM  SAL   3  8  17  18  20  25  26  28  27  24\nM  SAL   3  5  23  22  21  19   9\nM  SBL   3  2   8  30\nM  SMT   3 A\nM  SDI   3  4   19.1790   -5.7498   19.1790   -3.4891\nM  SDI   3  4   22.6740   -3.4891   22.6740   -5.7498\nM  CHG  2  27  -1  35   2\nM  END",
          "atropisomerism": "No",
          "charge": 1,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "references": [],
          "hash": "XAQAOSNMPSNELO_UHFFFAOYSA_M",
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 611.2941,
          "optical_activity": "( + / - )",
          "stereo_centers": 1
        }
      },
      "codes": [
        {
          "uuid": "7340f760-a939-4ab0-bebb-9dca590ee359",
          "code": "529LXX5WKG",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "635ac051-73c3-4d63-a81a-f459d838b7e9",
          "code": "1046462-24-1",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=1046462-24-1",
          "code_system": "CAS",
          "references": [
            "7bc6eaae-bc91-3e98-5f09-7cc3c9f817e0",
            "c3a77e69-f2bf-416d-9bb5-6595f2e494c2"
          ]
        }
      ],
      "substance_class": "polymer",
      "names": [
        {
          "uuid": "304b670d-c133-5e1a-2fed-96d254b03d41",
          "name": "Zinc Dimethicone PEG-25 Phthalate",
          "stdName": "ZINC DIMETHICONE PEG-25 PHTHALATE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "7bc6eaae-bc91-3e98-5f09-7cc3c9f817e0"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "82ba7343-175e-14d2-ea22-090da5e71bf1",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "7d871fc4-564c-4821-a3ef-0b419c5e944c",
          "name": "Zinc salt of the partial ester of PEG-25 dimethicone and phthalic acid",
          "stdName": "ZINC SALT OF THE PARTIAL ESTER OF PEG-25 DIMETHICONE AND PHTHALIC ACID",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "7bc6eaae-bc91-3e98-5f09-7cc3c9f817e0"
          ],
          "display_name": false
        }
      ],
      "notes": [
        {
          "note": "This is an incomplete polymer record. A more detailed definition may be available soon.",
          "references": [],
          "uuid": null
        }
      ],
      "references": [
        {
          "uuid": "c3a77e69-f2bf-416d-9bb5-6595f2e494c2",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "96693a37-790a-e1ca-f7c5-64a002b9984d",
          "citation": "PCPC",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "7bc6eaae-bc91-3e98-5f09-7cc3c9f817e0",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "d89ff314-5b83-f2b5-2de8-80ebddc0e444",
          "citation": "SRS import [98T9V2S46I]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=98T9V2S46I",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391524000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "000c7b6e-83d2-5ca9-3849-f7375ee72141",
          "citation": "DIMETHICONE PEG-8 PHTHALATE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "definition_level": "INCOMPLETE",
      "uuid": "b5f358e1-1be6-4cff-9ed5-c0cd86880818",
      "version": "2",
      "modifications": {
        "uuid": "bd7547c5-6c67-089e-9051-4b82db0a4f3e"
      },
      "unii": "529LXX5WKG"
    }
  ]
}