{
  "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": "92c5ceab-35bf-478d-b92d-69da9e6c7000",
        "classification": {
          "uuid": "4b514553-ceb9-4a4f-a6cd-4785105243a1",
          "polymer_class": "HOMOPOLYMER",
          "polymer_geometry": "LINEAR"
        },
        "monomers": [
          {
            "uuid": "9bbbe00d-342a-46e6-85f0-7db03d112197",
            "amount": {
              "uuid": "da54020d-009b-4841-b9de-2742ef706cf7",
              "type": "MOLE PERCENT",
              "average": 30,
              "units": "MOLE PERCENT"
            },
            "type": "MONOMER",
            "defining": false,
            "monomer_substance": {
              "uuid": "e133fd81-af16-48d4-ba99-6d7a510202df",
              "refuuid": "fa076cc4-0e8d-4b65-aef5-cf1e95e2659e",
              "name": "PROPYLENE OXIDE",
              "linking_id": "Y4Y7NYD4BK",
              "ref_pname": "PROPYLENE OXIDE",
              "substance_class": "reference",
              "unii": "Y4Y7NYD4BK"
            }
          }
        ],
        "references": [
          "09f7a835-2fa4-4100-a738-2e36da2f853f",
          "019faa5a-6d80-45e7-9a3f-137ac41ce32c"
        ],
        "display_structure": {
          "id": "d9545f45-ab2b-41b6-9e47-ac6486ab2f17",
          "molfile": "\n  Marvin  01132108322D          \n\n 21 20  0  0  0  0            999 V2000\n   14.6013   -4.3988    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.9277   -3.9183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1758   -4.2578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4839   -3.7774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7268   -4.1168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0531   -3.6312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2958   -3.9717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6222   -3.4861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8648   -3.8266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.3542   -4.0556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.0278   -4.5361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.7806   -4.1929    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.3542   -3.2282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2239   -3.4566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5829   -3.8266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9419   -3.4566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3010   -3.8266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6601   -3.4566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0191   -3.8266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3782   -3.4566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7372   -3.8266    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  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  1 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 10 13  1  0  0  0  0\n  9 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  1  0  0  0  0\n 19 20  1  0  0  0  0\n 20 21  1  0  0  0  0\nM  STY  1   1 SRU\nM  SCN  1   1 HT \nM  SAL   1  4   1  10  11  13\nM  SDI   1  4   14.1813   -4.9561   14.1813   -2.8082\nM  SDI   1  4   16.4478   -2.8082   16.4478   -4.9561\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "hash": "UORWEJLEXRXMJC_UHFFFAOYSA_N",
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 300.5204,
          "optical_activity": "( + / - )",
          "stereo_centers": 1
        },
        "idealized_structure": {
          "id": "a4289cb5-c263-4a33-ae5c-d412da26e45d",
          "molfile": "\n  Marvin  01132108322D          \n\n 21 20  0  0  0  0            999 V2000\n   14.6013   -4.3988    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.9277   -3.9183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1758   -4.2578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4839   -3.7774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7268   -4.1168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0531   -3.6312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2958   -3.9717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6222   -3.4861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8648   -3.8266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.3542   -4.0556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.0278   -4.5361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.7806   -4.1929    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.3542   -3.2282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2239   -3.4566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5829   -3.8266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9419   -3.4566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3010   -3.8266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6601   -3.4566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0191   -3.8266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3782   -3.4566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7372   -3.8266    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  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  1 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 10 13  1  0  0  0  0\n  9 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  1  0  0  0  0\n 19 20  1  0  0  0  0\n 20 21  1  0  0  0  0\nM  STY  1   1 SRU\nM  SCN  1   1 HT \nM  SAL   1  4   1  10  11  13\nM  SDI   1  4   14.1813   -4.9561   14.1813   -2.8082\nM  SDI   1  4   16.4478   -2.8082   16.4478   -4.9561\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "references": [],
          "hash": "UORWEJLEXRXMJC_UHFFFAOYSA_N",
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 300.5204,
          "optical_activity": "( + / - )",
          "stereo_centers": 1
        }
      },
      "codes": [
        {
          "uuid": "dc7e4443-f157-f3b1-04db-8d7001068462",
          "code": "9035-85-2",
          "type": "GENERIC (FAMILY)",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=9035-85-2",
          "code_system": "CAS",
          "references": [
            "cd7f61c4-3175-4c0c-86d1-7aa2fa9beaab",
            "43bc7a0a-8448-43c9-b7c6-2b2f39c8d5c1"
          ]
        },
        {
          "uuid": "a2351f94-c3e7-be26-058f-64a4dc5f716c",
          "code": "2002065",
          "type": "PRIMARY",
          "url": "https://rxnav.nlm.nih.gov/REST/rxcui/2002065/allProperties.xml?prop=all",
          "code_system": "RXCUI",
          "references": [
            "4fbe036f-65b6-8701-476f-d88430dff6aa"
          ]
        },
        {
          "uuid": "1af44e84-af98-46b7-adea-3b1b159c92a0",
          "code": "00C2W8NVII",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "76da015b-11a9-a9f0-4239-29e9b6f0fd8a",
          "code": "00C2W8NVII",
          "type": "PRIMARY",
          "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=00C2W8NVII",
          "code_system": "DAILYMED",
          "references": [
            "3d48bd97-679e-e592-f2f2-20c82f7df9cb"
          ]
        }
      ],
      "substance_class": "polymer",
      "notes": [
        {
          "note": "This is an incomplete polymer record. A more detailed definition may be available soon.",
          "references": [],
          "uuid": null
        }
      ],
      "references": [
        {
          "uuid": "43bc7a0a-8448-43c9-b7c6-2b2f39c8d5c1",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "019faa5a-6d80-45e7-9a3f-137ac41ce32c",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "857a5a67-33af-46d3-9ca4-abf3fda03c13",
          "citation": "DL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "acd6da88-0cb6-491e-9ecc-65070fc375de",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "cd7f61c4-3175-4c0c-86d1-7aa2fa9beaab",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391575000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "09f7a835-2fa4-4100-a738-2e36da2f853f",
          "citation": "SRS import [00C2W8NVII]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=00C2W8NVII",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391575000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "090ee429-f61c-4f01-9c73-efcfc0c6920e",
          "citation": "PPG-30 CETYL ETHER [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "4fbe036f-65b6-8701-476f-d88430dff6aa",
          "citation": "RXNORM",
          "doc_type": "NLM",
          "public_domain": true
        },
        {
          "uuid": "3d48bd97-679e-e592-f2f2-20c82f7df9cb",
          "citation": "DailyMed",
          "doc_type": "DAILYMED",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "definition_level": "INCOMPLETE",
      "uuid": "3cbc4e2e-62f7-4049-b339-c2b5f623ebd1",
      "version": "6",
      "unii": "00C2W8NVII",
      "names": [
        {
          "uuid": "d04469e0-ef5c-4b00-b1b4-56ab83f96081",
          "name": "HETOXOL C 30P",
          "stdName": "HETOXOL C 30P",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "acd6da88-0cb6-491e-9ecc-65070fc375de",
            "019faa5a-6d80-45e7-9a3f-137ac41ce32c"
          ],
          "display_name": false
        },
        {
          "uuid": "50653122-7c9c-41b9-9e10-6a7cb900ce72",
          "name": "POLYOXYPROPYLENE (30) CETYL ETHER",
          "stdName": "POLYOXYPROPYLENE (30) CETYL ETHER",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "acd6da88-0cb6-491e-9ecc-65070fc375de",
            "019faa5a-6d80-45e7-9a3f-137ac41ce32c"
          ],
          "display_name": false
        },
        {
          "uuid": "acbd6926-fc0e-4c8d-955c-a0a4be5f8338",
          "name": "POLYPROPYLENE GLYCOL (30) CETYL ETHER",
          "stdName": "POLYPROPYLENE GLYCOL (30) CETYL ETHER",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "acd6da88-0cb6-491e-9ecc-65070fc375de",
            "019faa5a-6d80-45e7-9a3f-137ac41ce32c"
          ],
          "display_name": false
        },
        {
          "uuid": "e821d93f-24b4-4f04-85b5-e00735809f1a",
          "name": "PPG-30 CETYL ETHER",
          "stdName": "PPG-30 CETYL ETHER",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "acd6da88-0cb6-491e-9ecc-65070fc375de",
            "019faa5a-6d80-45e7-9a3f-137ac41ce32c",
            "090ee429-f61c-4f01-9c73-efcfc0c6920e",
            "857a5a67-33af-46d3-9ca4-abf3fda03c13"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "e2e742b0-7e27-4d58-8fb2-f7c23da44be5",
              "name_org": "INCI"
            }
          ]
        }
      ],
      "properties": [
        {
          "uuid": "f5cc0951-92ed-4e31-861b-380e00d7b23c",
          "name": "MOL_WEIGHT:CALCULATED",
          "type": "amount",
          "value": {
            "uuid": "d8d327cf-3fc9-4a1b-90ad-db2f243c82e5",
            "type": "CALCULATED",
            "average": 1985,
            "units": "Da"
          },
          "defining": false,
          "property_type": "CHEMICAL"
        }
      ],
      "modifications": {
        "uuid": "8d758309-7e0d-40a7-a546-d0b99ec82baa"
      }
    }
  ]
}