{
  "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": "e0b786a0-7150-4d82-906d-5c6d9374623b",
        "classification": {
          "uuid": "281edf53-fc9f-4b72-86a6-400580650ebe",
          "polymer_class": "HOMOPOLYMER",
          "polymer_geometry": "LINEAR"
        },
        "monomers": [
          {
            "uuid": "2eabb25f-8495-44a4-aa92-8af7716df116",
            "amount": {
              "uuid": "94dcb54b-5a6d-4261-9042-c897c9d44b4a",
              "type": "MOLE PERCENT",
              "average": 6
            },
            "type": "MONOMER",
            "defining": false,
            "monomer_substance": {
              "uuid": "84c5a2c2-fe7e-436b-a357-14669de0f20e",
              "refuuid": "5753e233-3266-499e-9c8f-1024eb5452dd",
              "name": "ETHYLENE OXIDE",
              "linking_id": "JJH7GNN18P",
              "ref_pname": "ETHYLENE OXIDE",
              "substance_class": "reference",
              "unii": "JJH7GNN18P"
            }
          }
        ],
        "references": [
          "d473451f-4b4f-490c-8797-11e4a898019c",
          "307cfc31-c790-42d7-8222-62fe54c2ebbd"
        ],
        "display_structure": {
          "id": "e195f7ac-04f2-4791-92a0-edf5e3880923",
          "molfile": "\n  Marvin  01132109152D          \n\n 30 29  0  0  0  0            999 V2000\n   11.9859  -11.7147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6999  -12.1322    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.7270  -11.7188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.4410  -12.1364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.1549  -11.7230    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   16.2281  -12.1406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.9420  -11.7272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.6560  -12.1364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.3700  -11.7230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.0840  -12.1322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.7979  -11.7188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.5119  -12.1280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.2259  -11.7146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.9399  -12.1239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.6539  -11.7105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.3678  -12.1197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.0818  -11.7063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.2239  -12.9673    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2678  -12.1239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5538  -11.7105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8399  -12.1197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1259  -11.7063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4119  -12.1155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6979  -11.7021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9839  -12.1113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2700  -11.6980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5560  -12.1071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8420  -11.6938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1280  -12.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9818  -10.8880    0.0000 O   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  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  6 18  2  0  0  0  0\n  1 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 20 21  1  0  0  0  0\n 21 22  1  0  0  0  0\n 22 23  1  0  0  0  0\n 23 24  1  0  0  0  0\n 24 25  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  1 30  2  0  0  0  0\nM  STY  1   1 SRU\nM  SCN  1   1 HT \nM  SAL   1  3   3   4   5\nM  SDI   1  4   13.3070  -12.5564   13.3070  -11.2988\nM  SDI   1  4   15.5749  -11.2988   15.5749  -12.5564\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "hash": "ZVUNTIMPQCQCAQ_UHFFFAOYSA_N",
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 426.6738,
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        "idealized_structure": {
          "id": "b2926467-9e94-437d-b9ae-dbc7aa87ce87",
          "molfile": "\n  Marvin  01132109152D          \n\n 30 29  0  0  0  0            999 V2000\n   11.9859  -11.7147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6999  -12.1322    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.7270  -11.7188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.4410  -12.1364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.1549  -11.7230    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   16.2281  -12.1406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.9420  -11.7272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.6560  -12.1364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.3700  -11.7230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.0840  -12.1322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.7979  -11.7188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.5119  -12.1280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.2259  -11.7146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.9399  -12.1239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.6539  -11.7105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.3678  -12.1197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.0818  -11.7063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.2239  -12.9673    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2678  -12.1239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5538  -11.7105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8399  -12.1197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1259  -11.7063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4119  -12.1155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6979  -11.7021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9839  -12.1113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2700  -11.6980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5560  -12.1071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8420  -11.6938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1280  -12.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9818  -10.8880    0.0000 O   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  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  6 18  2  0  0  0  0\n  1 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 20 21  1  0  0  0  0\n 21 22  1  0  0  0  0\n 22 23  1  0  0  0  0\n 23 24  1  0  0  0  0\n 24 25  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  1 30  2  0  0  0  0\nM  STY  1   1 SRU\nM  SCN  1   1 HT \nM  SAL   1  3   3   4   5\nM  SDI   1  4   13.3070  -12.5564   13.3070  -11.2988\nM  SDI   1  4   15.5749  -11.2988   15.5749  -12.5564\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "references": [],
          "hash": "ZVUNTIMPQCQCAQ_UHFFFAOYSA_N",
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 426.6738,
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      },
      "codes": [
        {
          "uuid": "2c3a6b74-8706-342f-f63f-a0768713f037",
          "code": "9005-02-1",
          "type": "GENERIC (FAMILY)",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=9005-02-1",
          "code_system": "CAS",
          "references": [
            "38aa0ad4-46ee-4381-930a-53c7eadae685",
            "fbd23aec-3525-4a0e-9aab-25ad2238de46"
          ]
        },
        {
          "uuid": "3d0699d3-e407-473f-877e-a4af1200201c",
          "code": "4U29QAW23A",
          "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": "fbd23aec-3525-4a0e-9aab-25ad2238de46",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "d473451f-4b4f-490c-8797-11e4a898019c",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "4d673664-c5a9-46fa-9fe2-fcb1a8b0209b",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "38aa0ad4-46ee-4381-930a-53c7eadae685",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391642000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "307cfc31-c790-42d7-8222-62fe54c2ebbd",
          "citation": "SRS import [4U29QAW23A]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=4U29QAW23A",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391642000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "9d0615dd-efd8-431c-9868-f29177465d65",
          "citation": "PEG-6 DILAURATE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "definition_level": "INCOMPLETE",
      "uuid": "b19d7d22-1752-417b-9017-1b9ac857a006",
      "version": "4",
      "unii": "4U29QAW23A",
      "names": [
        {
          "uuid": "bbf16245-80a3-4749-ae07-e762093ecbbb",
          "name": "AEC PEG-6 DILAURATE",
          "stdName": "AEC PEG-6 DILAURATE",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d473451f-4b4f-490c-8797-11e4a898019c",
            "4d673664-c5a9-46fa-9fe2-fcb1a8b0209b"
          ],
          "display_name": false
        },
        {
          "uuid": "52d2f816-9631-4069-b764-998e73ff8c4a",
          "name": "PEG-6 DILAURATE",
          "stdName": "PEG-6 DILAURATE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d473451f-4b4f-490c-8797-11e4a898019c",
            "4d673664-c5a9-46fa-9fe2-fcb1a8b0209b",
            "9d0615dd-efd8-431c-9868-f29177465d65"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "237aa8c2-b645-4adf-9ee1-f461e9ab369b",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "65b348fe-21d8-4d1f-9f1d-d4567cb3fb27",
          "name": "POLYETHYLENE GLYCOL 300 DILAURATE",
          "stdName": "POLYETHYLENE GLYCOL 300 DILAURATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d473451f-4b4f-490c-8797-11e4a898019c",
            "4d673664-c5a9-46fa-9fe2-fcb1a8b0209b"
          ],
          "display_name": false
        },
        {
          "uuid": "b09ec48a-0485-4be0-8509-fa192ad5f397",
          "name": "POLYOXYETHYLENE (6) DILAURATE",
          "stdName": "POLYOXYETHYLENE (6) DILAURATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d473451f-4b4f-490c-8797-11e4a898019c",
            "4d673664-c5a9-46fa-9fe2-fcb1a8b0209b"
          ],
          "display_name": false
        }
      ],
      "properties": [
        {
          "uuid": "59f54361-d64c-4e29-af45-4a2bf318eac2",
          "name": "MOL_WEIGHT:CALCULATED",
          "type": "amount",
          "value": {
            "uuid": "789352a7-d566-42f1-b182-786051d22c09",
            "type": "CALCULATED",
            "average": 647,
            "units": "Da"
          },
          "defining": false,
          "property_type": "CHEMICAL"
        }
      ],
      "modifications": {
        "uuid": "e1a637d8-c181-4cbf-8a56-334483b4bfa1"
      }
    }
  ]
}