{
  "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": "a9b6a7f7-c63e-4c7d-8cc5-788aa0444fbc",
        "classification": {
          "uuid": "877e0835-0a83-4b9e-bdef-83efd79f6aff",
          "polymer_class": "HOMOPOLYMER",
          "polymer_geometry": "LINEAR"
        },
        "monomers": [
          {
            "uuid": "e11a9b38-58cd-45e3-ab08-8fe28ad65174",
            "amount": {
              "uuid": "45a0a225-819c-4a1a-a200-ff1209bd75f0",
              "type": "MOLE RATIO",
              "average": 7
            },
            "type": "MONOMER",
            "defining": false,
            "monomer_substance": {
              "uuid": "8de076ba-2271-4e6c-b946-4563ec014230",
              "refuuid": "5753e233-3266-499e-9c8f-1024eb5452dd",
              "name": "ETHYLENE OXIDE",
              "linking_id": "JJH7GNN18P",
              "ref_pname": "ETHYLENE OXIDE",
              "substance_class": "reference",
              "unii": "JJH7GNN18P"
            }
          }
        ],
        "references": [
          "2f68c0b4-283e-4669-b301-b57c23ddedb5",
          "917d1ad2-9d11-45d6-b97d-9d31530f1bba"
        ],
        "display_structure": {
          "id": "4a45aa1f-3ec2-4568-8f7e-5e62f62bb0a8",
          "molfile": "\n  Marvin  01132104582D          \n\n 20 19  0  0  0  0            999 V2000\n    8.8775   -8.0385    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0913   -7.2435    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8372   -8.8426    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0815   -8.2588    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5934   -8.4536    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3066   -8.0389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0243   -8.4478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7374   -8.0331    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4548   -8.4419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1680   -8.0271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.8817   -8.4382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5948   -8.0235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.3123   -8.4323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.0254   -8.0175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.7431   -8.4263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.4562   -8.0116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.1720   -8.4269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.8891   -8.0098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.6028   -8.4208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.3159   -8.0061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  2  0  0  0  0\n  1  3  1  0  0  0  0\n  1  4  1  0  0  0  0\n  1  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 17 18  1  0  0  0  0\n 18 19  1  0  0  0  0\n 19 20  1  0  0  0  0\nM  STY  1   1 SRU\nM  SCN  1   1 HT \nM  SAL   1  3   6   7   8\nM  SDI   1  4    9.8866   -8.8678    9.8866   -7.6131\nM  SDI   1  4   12.1574   -7.6131   12.1574   -8.8678\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "hash": "JUFHABKBWMZXKL_UHFFFAOYSA_N",
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 310.3673,
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        "idealized_structure": {
          "id": "601b4eee-e779-4a39-a5d4-09ebf9962355",
          "molfile": "\n  Marvin  01132104582D          \n\n 20 19  0  0  0  0            999 V2000\n    8.8775   -8.0385    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0913   -7.2435    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8372   -8.8426    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0815   -8.2588    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5934   -8.4536    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3066   -8.0389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0243   -8.4478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7374   -8.0331    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4548   -8.4419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1680   -8.0271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.8817   -8.4382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5948   -8.0235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.3123   -8.4323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.0254   -8.0175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.7431   -8.4263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.4562   -8.0116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.1720   -8.4269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.8891   -8.0098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.6028   -8.4208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.3159   -8.0061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  2  0  0  0  0\n  1  3  1  0  0  0  0\n  1  4  1  0  0  0  0\n  1  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 17 18  1  0  0  0  0\n 18 19  1  0  0  0  0\n 19 20  1  0  0  0  0\nM  STY  1   1 SRU\nM  SCN  1   1 HT \nM  SAL   1  3   6   7   8\nM  SDI   1  4    9.8866   -8.8678    9.8866   -7.6131\nM  SDI   1  4   12.1574   -7.6131   12.1574   -8.8678\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "references": [],
          "hash": "JUFHABKBWMZXKL_UHFFFAOYSA_N",
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 310.3673,
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      },
      "codes": [
        {
          "uuid": "e52a647a-33af-44b7-8807-8467feaaec1d",
          "code": "39464-66-9",
          "type": "GENERIC (FAMILY)",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=39464-66-9",
          "code_system": "CAS",
          "references": [
            "78eb3b95-97b3-4ebe-a614-511c646c31d6",
            "93cff71a-3b9b-4e20-9c14-605e64f82dbf"
          ]
        },
        {
          "uuid": "c16bbef6-9417-42e3-bd9d-198ee15140b2",
          "code": "25852-45-3",
          "type": "ALTERNATIVE",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=25852-45-3",
          "code_system": "CAS",
          "references": [
            "78eb3b95-97b3-4ebe-a614-511c646c31d6",
            "65707ea0-af86-4a71-87b8-0314de566540"
          ]
        },
        {
          "uuid": "fedad206-f60c-47e2-9874-e19a9c24f71f",
          "code": "0GI2K4BEJW",
          "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": "93cff71a-3b9b-4e20-9c14-605e64f82dbf",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "65707ea0-af86-4a71-87b8-0314de566540",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "22e0bf65-c1ad-4626-bde1-f1a49216b32f",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "917d1ad2-9d11-45d6-b97d-9d31530f1bba",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "fa9176de-2969-46af-b052-78b60fc2a934",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "78eb3b95-97b3-4ebe-a614-511c646c31d6",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493392224000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "2f68c0b4-283e-4669-b301-b57c23ddedb5",
          "citation": "SRS import [0GI2K4BEJW]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=0GI2K4BEJW",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493392224000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "d3555a1e-6960-4290-9f68-ed73e1738d39",
          "citation": "LAURETH-7 PHOSPHATE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "definition_level": "INCOMPLETE",
      "uuid": "896921db-8a66-4592-85c4-56886738bd24",
      "version": "8",
      "unii": "0GI2K4BEJW",
      "names": [
        {
          "uuid": "646cef02-230c-44e6-b66f-2c2c698197fd",
          "name": "LAURETH-7 PHOSPHATE",
          "stdName": "LAURETH-7 PHOSPHATE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "917d1ad2-9d11-45d6-b97d-9d31530f1bba",
            "fa9176de-2969-46af-b052-78b60fc2a934",
            "d3555a1e-6960-4290-9f68-ed73e1738d39"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "bef5f193-d713-434a-9937-df702963fcb2",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "11b681a2-f716-4bd5-8473-c0df2dfd823f",
          "name": "PEG-7 LAURYL ETHER PHOSPHATE",
          "stdName": "PEG-7 LAURYL ETHER PHOSPHATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "917d1ad2-9d11-45d6-b97d-9d31530f1bba",
            "fa9176de-2969-46af-b052-78b60fc2a934"
          ],
          "display_name": false
        },
        {
          "uuid": "ab2a5954-f8d2-44ea-9b2c-373bb5d0b2bc",
          "name": "POLYETHYLENE GLYCOL (7) LAURYL ETHER PHOSPHATE",
          "stdName": "POLYETHYLENE GLYCOL (7) LAURYL ETHER PHOSPHATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "917d1ad2-9d11-45d6-b97d-9d31530f1bba",
            "fa9176de-2969-46af-b052-78b60fc2a934"
          ],
          "display_name": false
        },
        {
          "uuid": "21ef0dc4-a867-4c8d-9cea-063a774682eb",
          "name": "POLYOXYETHYLENE (7) LAURYL ETHER PHOSPHATE",
          "stdName": "POLYOXYETHYLENE (7) LAURYL ETHER PHOSPHATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "917d1ad2-9d11-45d6-b97d-9d31530f1bba",
            "fa9176de-2969-46af-b052-78b60fc2a934"
          ],
          "display_name": false
        }
      ],
      "properties": [
        {
          "uuid": "24e03b51-55c9-4427-bf92-d97530035acc",
          "name": "MOL_WEIGHT:CALCULATED",
          "type": "amount",
          "value": {
            "uuid": "74f9ed29-9cac-4fe2-800e-535241b43371",
            "type": "CALCULATED",
            "average": 575,
            "units": "Da"
          },
          "defining": false,
          "property_type": "CHEMICAL"
        }
      ],
      "modifications": {
        "uuid": "4ba18d37-266e-4601-a699-6bafb020c36e"
      }
    }
  ]
}