{
  "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": "bbd0a680-9719-4bf0-98c7-7ddeb392eacb",
        "classification": {
          "uuid": "9dc54ab8-dc35-48c9-9533-25fcd26625a0",
          "polymer_class": "COPOLYMER",
          "polymer_geometry": "LINEAR",
          "polymer_subclass": [
            "RANDOM"
          ]
        },
        "monomers": [
          {
            "uuid": "f5d39eb5-12fa-4913-9348-6be9fa6d05d1",
            "amount": {
              "uuid": "9319a7b3-aac3-4887-9610-279b5142b2a1",
              "type": "MOLE PERCENT",
              "average": 41
            },
            "type": "MONOMER",
            "defining": false,
            "monomer_substance": {
              "uuid": "fe60b734-ca6d-4084-8392-4282b85a4c9f",
              "refuuid": "fa076cc4-0e8d-4b65-aef5-cf1e95e2659e",
              "name": "PROPYLENE OXIDE",
              "linking_id": "Y4Y7NYD4BK",
              "ref_pname": "PROPYLENE OXIDE",
              "substance_class": "reference",
              "unii": "Y4Y7NYD4BK"
            }
          },
          {
            "uuid": "624ca1fc-ec2d-43d0-9180-9138dd597c6c",
            "amount": {
              "uuid": "972c8673-2141-4c38-a232-445503cb8db0",
              "type": "MOLE PERCENT",
              "average": 36
            },
            "type": "MONOMER",
            "defining": false,
            "monomer_substance": {
              "uuid": "69014fd6-5826-4eef-8c0f-4768d385c957",
              "refuuid": "5753e233-3266-499e-9c8f-1024eb5452dd",
              "name": "ETHYLENE OXIDE",
              "linking_id": "JJH7GNN18P",
              "ref_pname": "ETHYLENE OXIDE",
              "substance_class": "reference",
              "unii": "JJH7GNN18P"
            }
          }
        ],
        "references": [
          "2d9e5062-dfae-40fe-ab62-905c50008893",
          "42b43153-8e4b-4fd7-b903-4b260b85c260"
        ],
        "display_structure": {
          "id": "b4de7c16-e21b-4827-b9a6-ab72721f06db",
          "molfile": "\n  Marvin  01132101322D          \n\n 16 12  0  0  0  0            999 V2000\n   11.6753   -1.8805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4183   -2.6790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7410   -3.0355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4666   -2.8542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.2700   -3.3998    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3750   -2.9996    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1277   -2.7637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7762   -3.0409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3576   -2.6775    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2439   -2.9434    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3450   -3.0819    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   15.6958   -4.3015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.0266   -3.8191    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   18.8044   -5.9709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.9478   -6.4560    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   20.9175   -5.7469    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n 11  7  1  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  1  0  0  0  0\n 12 13  1  0  0  0  0\n  4  5  1  0  0  0  0\n  2  6  1  0  0  0  0\n 14 15  1  0  0  0  0\n 15 16  1  0  0  0  0\nM  STY  2   1 SRU   2 SRU\nM  SCN  1   1 HT \nM  SAL   1  3   8   7   9\nM  SDI   1  4    6.7077   -3.4609    6.7077   -2.2575\nM  SDI   1  4    8.7776   -2.2575    8.7776   -3.4609\nM  SCN  1   2 HT \nM  SAL   2  4   1   2   3   4\nM  SDI   2  4   10.9983   -3.4555   10.9983   -1.4605\nM  SDI   2  4   12.8866   -1.4605   12.8866   -3.4555\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 148.2004,
          "optical_activity": "NONE",
          "stereo_centers": 1
        },
        "idealized_structure": {
          "id": "19ec7110-83b7-491d-baeb-487b46de253a",
          "molfile": "\n  Marvin  01132101322D          \n\n 16 12  0  0  0  0            999 V2000\n   11.6753   -1.8805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4183   -2.6790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7410   -3.0355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4666   -2.8542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.2700   -3.3998    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3750   -2.9996    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1277   -2.7637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7762   -3.0409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3576   -2.6775    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2439   -2.9434    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3450   -3.0819    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   15.6958   -4.3015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.0266   -3.8191    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   18.8044   -5.9709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.9478   -6.4560    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   20.9175   -5.7469    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n 11  7  1  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  1  0  0  0  0\n 12 13  1  0  0  0  0\n  4  5  1  0  0  0  0\n  2  6  1  0  0  0  0\n 14 15  1  0  0  0  0\n 15 16  1  0  0  0  0\nM  STY  2   1 SRU   2 SRU\nM  SCN  1   1 HT \nM  SAL   1  3   8   7   9\nM  SDI   1  4    6.7077   -3.4609    6.7077   -2.2575\nM  SDI   1  4    8.7776   -2.2575    8.7776   -3.4609\nM  SCN  1   2 HT \nM  SAL   2  4   1   2   3   4\nM  SDI   2  4   10.9983   -3.4555   10.9983   -1.4605\nM  SDI   2  4   12.8866   -1.4605   12.8866   -3.4555\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "references": [],
          "hash": "VWKCKBSXDFRVLU_UHFFFAOYSA_N",
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 148.2004,
          "optical_activity": "NONE",
          "stereo_centers": 1
        }
      },
      "codes": [
        {
          "uuid": "82043d74-8a9f-f48d-76bf-7e7da3e7627d",
          "code": "1427043",
          "type": "PRIMARY",
          "url": "https://rxnav.nlm.nih.gov/REST/rxcui/1427043/allProperties.xml?prop=all",
          "code_system": "RXCUI"
        },
        {
          "uuid": "d391c37a-34b2-40f8-78a7-25ca36b7a8ff",
          "code": "61419-46-3",
          "type": "GENERIC (FAMILY)",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=61419-46-3",
          "code_system": "CAS",
          "references": [
            "e396a40c-62e1-4ebd-9df8-cd744ae25212",
            "4d59bef3-6bd3-4207-9c9e-c9f5c7e0b700"
          ]
        },
        {
          "uuid": "8fd7ae42-09f2-4322-ad4c-390c4d7412ec",
          "code": "GZ406N3R9F",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "a87234bf-b7dd-b0b1-8881-d77e14245eb1",
          "code": "GZ406N3R9F",
          "type": "PRIMARY",
          "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=GZ406N3R9F",
          "code_system": "DAILYMED",
          "references": [
            "7daa967c-03c0-f280-61b0-538f5b780ba1"
          ]
        }
      ],
      "substance_class": "polymer",
      "notes": [
        {
          "note": "This is an incomplete polymer record. A more detailed definition may be available soon.",
          "references": [],
          "uuid": null
        }
      ],
      "references": [
        {
          "uuid": "4d59bef3-6bd3-4207-9c9e-c9f5c7e0b700",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "cb52286b-0775-4f71-a72c-374486cac0b8",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "fc56458c-0cf6-4ee6-86c1-575da6d5fef1",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "29240077-feeb-4044-a687-53275a64c7fe",
          "citation": "http://www.jstage.jst.go.jp/article/jos/55/7/365/_pdf",
          "url": "http://www.jstage.jst.go.jp/article/jos/55/7/365/_pdf",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "e396a40c-62e1-4ebd-9df8-cd744ae25212",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391628000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "42b43153-8e4b-4fd7-b903-4b260b85c260",
          "citation": "SRS import [GZ406N3R9F]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=GZ406N3R9F",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391628000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "2d9e5062-dfae-40fe-ab62-905c50008893",
          "citation": "PCPC-DB; http://www.siccproceedings.org/documents/makeup07/Nakamura.pdf",
          "url": "http://www.siccproceedings.org/documents/makeup07/Nakamura.pdf",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "72cbd4ee-00c3-44f3-93f6-b31f55b190a1",
          "citation": "PEG/PPG-36/41 DIMETHYL ETHER [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "7daa967c-03c0-f280-61b0-538f5b780ba1",
          "citation": "DailyMed",
          "doc_type": "DAILYMED",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "definition_level": "INCOMPLETE",
      "uuid": "9ff4496c-5f35-4df3-b100-7f236ab6ee86",
      "version": "6",
      "unii": "GZ406N3R9F",
      "names": [
        {
          "uuid": "8e956a5e-82fd-41a1-a582-bdb2c9dd0a7c",
          "name": "EPDME (36/41)",
          "stdName": "EPDME (36/41)",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "29240077-feeb-4044-a687-53275a64c7fe",
            "fc56458c-0cf6-4ee6-86c1-575da6d5fef1"
          ],
          "display_name": false
        },
        {
          "uuid": "46496d62-4342-4cb5-bac7-cea32eedb991",
          "name": "MACBIOBRIDE E-4040",
          "stdName": "MACBIOBRIDE E-4040",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "fc56458c-0cf6-4ee6-86c1-575da6d5fef1",
            "cb52286b-0775-4f71-a72c-374486cac0b8"
          ],
          "display_name": false
        },
        {
          "uuid": "676108b8-efaf-4fc6-825a-613b557fc018",
          "name": "PEG/PPG-36/41 DIMETHYL ETHER",
          "stdName": "PEG/PPG-36/41 DIMETHYL ETHER",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "fc56458c-0cf6-4ee6-86c1-575da6d5fef1",
            "cb52286b-0775-4f71-a72c-374486cac0b8",
            "72cbd4ee-00c3-44f3-93f6-b31f55b190a1"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "43773505-379e-4638-a730-cb7429b5cffc",
              "name_org": "INCI"
            }
          ]
        }
      ],
      "properties": [
        {
          "uuid": "d5c20037-3b6b-4d37-b2fe-17c9c409ae40",
          "name": "MOL_WEIGHT:CALCULATED",
          "type": "amount",
          "value": {
            "uuid": "3cc6ec61-ab43-4822-8dc9-9f9372979caa",
            "type": "CALCULATED",
            "average": 4013,
            "units": "Da"
          },
          "defining": false,
          "property_type": "CHEMICAL"
        }
      ],
      "modifications": {
        "uuid": "ba38f3e5-f8d7-4385-9f84-828839a93d2d"
      }
    }
  ]
}