{
  "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": "48f2332f-2387-450e-ab37-45d5cbed85e4",
        "classification": {
          "uuid": "75382146-7e37-4eb9-896b-ad1eda307893",
          "polymer_class": "HOMOPOLYMER",
          "polymer_geometry": "LINEAR",
          "polymer_subclass": [
            "HEAD-TAIL"
          ]
        },
        "monomers": [
          {
            "uuid": "a10aa5a2-25cc-4a6f-8c86-b4bd5d50d186",
            "amount": {
              "uuid": "0de270db-723e-493f-861f-19811c6e5939",
              "type": "MOLE RATIO",
              "average": 20
            },
            "type": "MONOMER",
            "defining": false,
            "monomer_substance": {
              "uuid": "8620b38b-e119-4a4c-a37d-0b6c40721aa1",
              "refuuid": "5753e233-3266-499e-9c8f-1024eb5452dd",
              "name": "ETHYLENE OXIDE",
              "linking_id": "JJH7GNN18P",
              "ref_pname": "ETHYLENE OXIDE",
              "substance_class": "reference",
              "unii": "JJH7GNN18P"
            }
          }
        ],
        "references": [
          "a59147b7-7c06-4fa8-8794-2171ec3c9c50",
          "5133c578-9c72-4919-b49e-fa5640b963f9"
        ],
        "display_structure": {
          "id": "1edfb5d2-d7f9-458b-84a7-28e4399f1507",
          "molfile": "\n  Marvin  01132110332D          \n\n 33 32  0  0  0  0            999 V2000\n   17.0402   -6.2146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.7547   -6.6271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.3257   -6.6271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.6112   -6.2146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.8967   -6.6271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1822   -6.2146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4676   -6.6271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.4692   -6.2146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1822   -5.3895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.8967   -4.9771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.6112   -5.3895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.3257   -4.9771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.0402   -5.3895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.7547   -4.9771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.4692   -5.3895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.1837   -4.9771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.8982   -5.3895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.6127   -4.9771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7532   -6.2146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3241   -5.3895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1806   -7.4522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6081   -5.3896    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8937   -6.6272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6081   -6.2146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3226   -6.6272    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0371   -6.2146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7516   -6.6272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4661   -6.2146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1806   -6.6272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8951   -6.2146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6096   -6.6272    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0386   -6.6271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3241   -6.2146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  3  1  1  0  0  0  0\n  4  3  1  0  0  0  0\n  5  4  1  0  0  0  0\n  6  5  1  0  0  0  0\n  7  6  1  0  0  0  0\n  2  8  1  0  0  0  0\n  6  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 32 19  1  0  0  0  0\n 33 20  1  0  0  0  0\n 29 21  1  0  0  0  0\n 24 22  2  0  0  0  0\n 24 23  1  0  0  0  0\n 25 24  1  0  0  0  0\n 25 26  1  0  0  0  0\n 26 27  1  0  0  0  0\n 27 28  1  0  0  0  0\n 28 29  1  0  0  0  0\n 29 30  1  0  0  0  0\n 30 31  1  0  0  0  0\n 31 33  1  0  0  0  0\n 33 32  1  0  0  0  0\n 19  7  1  0  0  0  0\nM  STY  1   1 SRU\nM  SCN  1   1 HT \nM  SAL   1  3  26  27  28\nM  SDI   1  4    6.6171   -7.0472    6.6171   -5.7946\nM  SDI   1  4    8.8861   -5.7946    8.8861   -7.0472\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "hash": "FHCBGGAPSRVQCN_UHFFFAOYSA_N",
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 472.7423,
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 3
        },
        "idealized_structure": {
          "id": "cc4bb649-7c61-4ca0-8c29-12131b5a1115",
          "molfile": "\n  Marvin  01132110332D          \n\n 33 32  0  0  0  0            999 V2000\n   17.0402   -6.2146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.7547   -6.6271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.3257   -6.6271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.6112   -6.2146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.8967   -6.6271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1822   -6.2146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4676   -6.6271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.4692   -6.2146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1822   -5.3895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.8967   -4.9771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.6112   -5.3895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.3257   -4.9771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.0402   -5.3895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.7547   -4.9771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.4692   -5.3895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.1837   -4.9771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.8982   -5.3895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.6127   -4.9771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7532   -6.2146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3241   -5.3895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1806   -7.4522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6081   -5.3896    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8937   -6.6272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6081   -6.2146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3226   -6.6272    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0371   -6.2146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7516   -6.6272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4661   -6.2146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1806   -6.6272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8951   -6.2146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6096   -6.6272    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0386   -6.6271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3241   -6.2146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  3  1  1  0  0  0  0\n  4  3  1  0  0  0  0\n  5  4  1  0  0  0  0\n  6  5  1  0  0  0  0\n  7  6  1  0  0  0  0\n  2  8  1  0  0  0  0\n  6  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 32 19  1  0  0  0  0\n 33 20  1  0  0  0  0\n 29 21  1  0  0  0  0\n 24 22  2  0  0  0  0\n 24 23  1  0  0  0  0\n 25 24  1  0  0  0  0\n 25 26  1  0  0  0  0\n 26 27  1  0  0  0  0\n 27 28  1  0  0  0  0\n 28 29  1  0  0  0  0\n 29 30  1  0  0  0  0\n 30 31  1  0  0  0  0\n 31 33  1  0  0  0  0\n 33 32  1  0  0  0  0\n 19  7  1  0  0  0  0\nM  STY  1   1 SRU\nM  SCN  1   1 HT \nM  SAL   1  3  26  27  28\nM  SDI   1  4    6.6171   -7.0472    6.6171   -5.7946\nM  SDI   1  4    8.8861   -5.7946    8.8861   -7.0472\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "references": [],
          "hash": "FHCBGGAPSRVQCN_UHFFFAOYSA_N",
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 472.7423,
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 3
        }
      },
      "codes": [
        {
          "uuid": "f39ae073-f4d9-4e43-b54e-c41625383de9",
          "code": "1314209",
          "comments": "RxNorm",
          "type": "PRIMARY",
          "url": "https://rxnav.nlm.nih.gov/REST/rxcui/1314209/allProperties.xml?prop=all",
          "code_system": "RXCUI",
          "references": [
            "200539bc-0b9c-4faf-9a69-a41d64db55a4"
          ]
        },
        {
          "uuid": "97d617cc-d173-47c3-a481-88c6317fe9ec",
          "code": "86278278",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/86278278",
          "code_system": "PUBCHEM",
          "references": [
            "200539bc-0b9c-4faf-9a69-a41d64db55a4"
          ]
        },
        {
          "uuid": "ff500352-0e4c-4451-8131-67d1113f3bc6",
          "code": "178900-23-7",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=178900-23-7",
          "code_system": "CAS",
          "references": [
            "200539bc-0b9c-4faf-9a69-a41d64db55a4",
            "b28adbc2-7c6f-439b-abe9-f1880fa988fc"
          ]
        },
        {
          "uuid": "03695370-bc17-4c35-950e-694979150328",
          "code": "BI6C7YO419",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "2465ac14-be00-0804-5df6-0c09f4c33b1b",
          "code": "DTXSID801021782",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID801021782",
          "code_system": "EPA CompTox"
        },
        {
          "uuid": "287b2347-9d92-f047-8125-fff3bdcafdd8",
          "code": "BI6C7YO419",
          "type": "PRIMARY",
          "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=BI6C7YO419",
          "code_system": "DAILYMED",
          "references": [
            "2568c63b-92cb-2f6f-d2b9-2bdaee415f3e"
          ]
        }
      ],
      "substance_class": "polymer",
      "notes": [
        {
          "note": "This is an incomplete polymer record. A more detailed definition may be available soon.",
          "references": [],
          "uuid": null
        }
      ],
      "references": [
        {
          "uuid": "6310ccfc-2260-4d77-b785-413b0253643b",
          "citation": "PCPC",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "b85eb1ea-924b-447c-b446-c0d06ba731b3",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "4f05577a-fa8f-4cca-9a7e-6f9029f3261a",
          "citation": "http://www.dieninc.com/html/partners/alzo.php",
          "url": "http://www.dieninc.com/html/partners/alzo.php",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "200539bc-0b9c-4faf-9a69-a41d64db55a4",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391126000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "a59147b7-7c06-4fa8-8794-2171ec3c9c50",
          "citation": "SRS import [BI6C7YO419]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=BI6C7YO419",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391126000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "5133c578-9c72-4919-b49e-fa5640b963f9",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "8a553090-2e66-4339-b4d2-1a56afde75a0",
          "citation": "PPG-2 ISOCETETH-20 ACETATE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "b28adbc2-7c6f-439b-abe9-f1880fa988fc",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "2568c63b-92cb-2f6f-d2b9-2bdaee415f3e",
          "citation": "DailyMed",
          "doc_type": "DAILYMED",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "definition_level": "INCOMPLETE",
      "uuid": "93157674-208d-4572-bea8-85cf8599e9f8",
      "version": "5",
      "unii": "BI6C7YO419",
      "names": [
        {
          "uuid": "4f3eca97-2df7-423e-acb6-a81dc1f4a014",
          "name": "CUPL PIC",
          "stdName": "CUPL PIC",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "b85eb1ea-924b-447c-b446-c0d06ba731b3",
            "6310ccfc-2260-4d77-b785-413b0253643b"
          ],
          "display_name": false
        },
        {
          "uuid": "6c5b3a38-38f4-4b1d-a9a7-b9a375d41f10",
          "name": "DIPROPYLENE GLYCOL ISOCETETH-20 ACETATE",
          "stdName": "DIPROPYLENE GLYCOL ISOCETETH-20 ACETATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "b85eb1ea-924b-447c-b446-c0d06ba731b3",
            "4f05577a-fa8f-4cca-9a7e-6f9029f3261a"
          ],
          "display_name": false
        },
        {
          "uuid": "37f12f68-e20e-487a-81d8-a61b37a93b13",
          "name": "PPG-2 ISOCETETH-20 ACETATE",
          "stdName": "PPG-2 ISOCETETH-20 ACETATE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "b85eb1ea-924b-447c-b446-c0d06ba731b3",
            "8a553090-2e66-4339-b4d2-1a56afde75a0",
            "6310ccfc-2260-4d77-b785-413b0253643b"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "4b88430b-4037-4622-99bc-d011bd5ee078",
              "name_org": "INCI"
            }
          ]
        }
      ],
      "properties": [
        {
          "uuid": "6b47468c-a4b9-447a-95e5-1bbcb044c6e1",
          "name": "MOL_WEIGHT:NUMBER AVERAGE(CALCULATED)",
          "type": "amount",
          "value": {
            "uuid": "041b9408-c02f-4255-8b02-9c4fe7ad0eae",
            "type": "NUMBER AVERAGE",
            "average": 1309,
            "units": "DA"
          },
          "defining": false,
          "property_type": "CHEMICAL"
        }
      ],
      "modifications": {
        "uuid": "50e6775a-cf57-4210-83f5-6170875d0cac"
      }
    }
  ]
}