{
  "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": "7e1aebed-5ff2-4d3d-9ea7-ea6f129982e3",
        "classification": {
          "uuid": "a6074d87-8f57-4cd6-8738-e76b9c2578de",
          "polymer_class": "HOMOPOLYMER",
          "polymer_geometry": "LINEAR"
        },
        "monomers": [
          {
            "uuid": "f1a619b0-c899-44b6-b7a5-9627865d545f",
            "amount": {
              "uuid": "ec6ba33d-c4ad-49a1-8530-bbf8a216b1da",
              "type": "MOLE RATIO",
              "average": 4
            },
            "type": "MONOMER",
            "defining": false,
            "monomer_substance": {
              "uuid": "b620aeed-1700-423b-8686-6167b3c2ea6f",
              "refuuid": "5753e233-3266-499e-9c8f-1024eb5452dd",
              "name": "ETHYLENE OXIDE",
              "linking_id": "JJH7GNN18P",
              "ref_pname": "ETHYLENE OXIDE",
              "substance_class": "reference",
              "unii": "JJH7GNN18P"
            }
          }
        ],
        "references": [
          "d349f43a-5f8b-425c-a2b1-3ab2d9879acd",
          "32f2cced-3a28-4540-a2e0-bb0e5a2599c4"
        ],
        "display_structure": {
          "id": "e501f05d-34a2-432d-a8ce-fcafd3c68342",
          "molfile": "\n  Marvin  01132111222D          \n\n 22 20  0  0  0  0            999 V2000\n    7.8681   -7.9711    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n   15.7579   -7.0046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.4726   -6.5923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.1826   -6.9999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.8973   -6.5877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.6119   -6.9953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.3221   -6.5830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.0367   -6.9908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.7467   -6.5785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.4614   -6.9907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.1761   -6.5739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.8861   -6.9861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.6007   -6.5738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.3109   -6.9816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3010   -6.5923    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.5864   -7.0092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8717   -6.5969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.8502   -7.0137    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9785   -6.3374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9570   -6.7542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0853   -6.0779    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6714   -7.8199    0.0000 O   0  5  0  0  0  0  0  0  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  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  2 15  1  0  0  0  0\n 16 15  1  0  0  0  0\n 17 16  1  0  0  0  0\n 18 17  1  0  0  0  0\n 18 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 20 21  2  0  0  0  0\n 20 22  1  0  0  0  0\nM  CHG  2   1   1  22  -1\nM  STY  1   1 SRU\nM  SCN  1   1 HT \nM  SAL   1  3  15  16  17\nM  SDI   1  4   12.4517   -7.4292   12.4517   -6.1723\nM  SDI   1  4   14.7210   -6.1723   14.7210   -7.4292\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "hash": "YZLWDDLOJFKAIF_UHFFFAOYSA_M",
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 324.4319,
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        "idealized_structure": {
          "id": "db313aa8-5a45-4e7d-84c0-ac1bae8fc341",
          "molfile": "\n  Marvin  01132111222D          \n\n 22 20  0  0  0  0            999 V2000\n    7.8681   -7.9711    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n   15.7579   -7.0046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.4726   -6.5923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.1826   -6.9999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.8973   -6.5877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.6119   -6.9953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.3221   -6.5830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.0367   -6.9908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.7467   -6.5785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.4614   -6.9907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.1761   -6.5739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.8861   -6.9861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.6007   -6.5738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.3109   -6.9816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3010   -6.5923    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.5864   -7.0092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8717   -6.5969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.8502   -7.0137    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9785   -6.3374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9570   -6.7542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0853   -6.0779    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6714   -7.8199    0.0000 O   0  5  0  0  0  0  0  0  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  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  2 15  1  0  0  0  0\n 16 15  1  0  0  0  0\n 17 16  1  0  0  0  0\n 18 17  1  0  0  0  0\n 18 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 20 21  2  0  0  0  0\n 20 22  1  0  0  0  0\nM  CHG  2   1   1  22  -1\nM  STY  1   1 SRU\nM  SCN  1   1 HT \nM  SAL   1  3  15  16  17\nM  SDI   1  4   12.4517   -7.4292   12.4517   -6.1723\nM  SDI   1  4   14.7210   -6.1723   14.7210   -7.4292\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "references": [],
          "hash": "YZLWDDLOJFKAIF_UHFFFAOYSA_M",
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 324.4319,
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      },
      "codes": [
        {
          "uuid": "86f0ba2d-b813-e15c-0a28-5557e7ee1ad1",
          "code": "61757-59-3",
          "type": "GENERIC (FAMILY)",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=61757-59-3",
          "code_system": "CAS",
          "references": [
            "e55c6fc5-3ac6-47c2-863f-1dc0eabe84e2",
            "b2a13574-4818-4677-b332-2f1bdb9270d1"
          ]
        },
        {
          "uuid": "66716a12-a199-42eb-9c66-8d7e124e0edf",
          "code": "261OSR59C6",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        }
      ],
      "substance_class": "polymer",
      "notes": [
        {
          "note": "This is an incomplete polymer record. A more detailed definition may be available soon.",
          "references": [],
          "uuid": null
        }
      ],
      "references": [
        {
          "uuid": "32f2cced-3a28-4540-a2e0-bb0e5a2599c4",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "3e896342-6c99-4a6b-b5ee-c5b6baf18774",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "e55c6fc5-3ac6-47c2-863f-1dc0eabe84e2",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391594000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "d349f43a-5f8b-425c-a2b1-3ab2d9879acd",
          "citation": "SRS import [261OSR59C6]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=261OSR59C6",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391594000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "93018f25-8623-4bdb-8e91-371774a104cc",
          "citation": "SODIUM TRIDECETH-4 CARBOXYLATE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "b2a13574-4818-4677-b332-2f1bdb9270d1",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "definition_level": "INCOMPLETE",
      "uuid": "563e9a94-a0da-4776-b7ac-fe5ab21398d2",
      "version": "4",
      "unii": "261OSR59C6",
      "names": [
        {
          "uuid": "6eb88b7f-d8d6-4654-8f1a-94dd519c487c",
          "name": "NIKKOL ECT-3NEX",
          "stdName": "NIKKOL ECT-3NEX",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "32f2cced-3a28-4540-a2e0-bb0e5a2599c4",
            "3e896342-6c99-4a6b-b5ee-c5b6baf18774"
          ],
          "display_name": false
        },
        {
          "uuid": "57e5d882-a57b-4c49-a0e5-864e0036157c",
          "name": "NIKKOL ECTD-3NEX",
          "stdName": "NIKKOL ECTD-3NEX",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "32f2cced-3a28-4540-a2e0-bb0e5a2599c4",
            "3e896342-6c99-4a6b-b5ee-c5b6baf18774"
          ],
          "display_name": false
        },
        {
          "uuid": "075b12f7-e772-42c8-bd6c-cdec94b9acfe",
          "name": "SODIUM POLYETHYLENE GLYCOL 200 TRIDECYL ETHER CARBOXYLATE",
          "stdName": "SODIUM POLYETHYLENE GLYCOL 200 TRIDECYL ETHER CARBOXYLATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "32f2cced-3a28-4540-a2e0-bb0e5a2599c4",
            "3e896342-6c99-4a6b-b5ee-c5b6baf18774"
          ],
          "display_name": false
        },
        {
          "uuid": "cca46968-33ba-446f-a265-819a8fed9034",
          "name": "SODIUM POLYOXYETHYLENE (4) TRIDECYL ETHER CARBOXYLATE",
          "stdName": "SODIUM POLYOXYETHYLENE (4) TRIDECYL ETHER CARBOXYLATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "32f2cced-3a28-4540-a2e0-bb0e5a2599c4",
            "3e896342-6c99-4a6b-b5ee-c5b6baf18774"
          ],
          "display_name": false
        },
        {
          "uuid": "879c7d6f-d860-46d7-b214-58654c5e3a3b",
          "name": "SODIUM TRIDECETH-4 CARBOXYLATE",
          "stdName": "SODIUM TRIDECETH-4 CARBOXYLATE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "32f2cced-3a28-4540-a2e0-bb0e5a2599c4",
            "3e896342-6c99-4a6b-b5ee-c5b6baf18774",
            "93018f25-8623-4bdb-8e91-371774a104cc"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "623eeb2a-16ba-49b0-a6a7-154a7bad4c32",
              "name_org": "INCI"
            }
          ]
        }
      ],
      "properties": [
        {
          "uuid": "47e438dc-9856-4419-9c30-8cecc6c61ae9",
          "name": "MOL_WEIGHT:CALCULATED",
          "type": "amount",
          "value": {
            "uuid": "23e870d7-7c6c-4628-bd79-3fb6783ca2fe",
            "type": "CALCULATED",
            "average": 412,
            "units": "Da"
          },
          "defining": false,
          "property_type": "CHEMICAL"
        }
      ],
      "modifications": {
        "uuid": "e54e82d7-d3f9-44aa-ac72-834de4b5ae3f"
      }
    }
  ]
}