{
  "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": "9ca393aa-a951-4599-beb8-cbe4fbefc4a6",
        "classification": {
          "uuid": "7e96d0db-3cd9-49a3-baa0-ea753e9ef13d",
          "polymer_class": "HOMOPOLYMER",
          "polymer_geometry": "LINEAR"
        },
        "monomers": [
          {
            "uuid": "91a9e8f9-39fd-4849-9350-563b8650f58d",
            "amount": {
              "uuid": "d28186f2-12b6-4e84-b01b-2aa9e0649e39",
              "type": "MOLE PERCENT",
              "average": 12
            },
            "type": "MONOMER",
            "defining": false,
            "monomer_substance": {
              "uuid": "8bd16b84-57d7-4992-a72d-c8f5540f78d6",
              "refuuid": "5753e233-3266-499e-9c8f-1024eb5452dd",
              "name": "ETHYLENE OXIDE",
              "linking_id": "JJH7GNN18P",
              "ref_pname": "ETHYLENE OXIDE",
              "substance_class": "reference",
              "unii": "JJH7GNN18P"
            }
          }
        ],
        "references": [
          "d18c5d86-7a92-4a55-b222-12de02c179de",
          "ba586aa6-afd8-4c33-97be-7af2b191176e"
        ],
        "display_structure": {
          "id": "6d4e71b4-cfaa-4123-b8fc-0321aefaa692",
          "molfile": "\n  Marvin  01132110522D          \n\n 42 41  0  0  0  0            999 V2000\n   14.3923   -8.6326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.1062   -9.0500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   16.1334   -8.6367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.8473   -9.0542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.5613   -8.6409    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   18.6344   -9.0584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.3484   -8.6450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.0624   -9.0542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.7764   -8.6409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.4903   -9.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.2043   -8.6367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.9183   -9.0458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.6323   -8.6325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.3463   -9.0417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.0602   -8.6283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.7742   -9.0375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.4882   -8.6241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.2032   -9.0358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.9171   -8.6224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   28.6321   -9.0340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   29.3461   -8.6206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   30.0611   -9.0323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.6302   -9.8851    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.6742   -9.0417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.9602   -8.6283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2462   -9.0375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5323   -8.6241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8183   -9.0333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1043   -8.6199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3903   -9.0292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6763   -8.6158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9624   -9.0250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2484   -8.6116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5344   -9.0208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8230   -8.6070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1091   -9.0161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3978   -8.6024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6838   -9.0115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9725   -8.5978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3882   -7.8058    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   29.3461   -7.7957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6838   -9.8344    0.0000 C   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 17 18  1  0  0  0  0\n 18 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  6 23  2  0  0  0  0\n  1 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 29 30  1  0  0  0  0\n 30 31  1  0  0  0  0\n 31 32  1  0  0  0  0\n 32 33  1  0  0  0  0\n 33 34  1  0  0  0  0\n 34 35  1  0  0  0  0\n 35 36  1  0  0  0  0\n 36 37  1  0  0  0  0\n 37 38  1  0  0  0  0\n 38 39  1  0  0  0  0\n  1 40  2  0  0  0  0\n 21 41  1  0  0  0  0\n 38 42  1  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   15.7134   -9.4742   15.7134   -8.2167\nM  SDI   1  4   17.9813   -8.2167   17.9813   -9.4742\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "hash": "IENIFXNJFLJZGP_UHFFFAOYSA_N",
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 594.9932,
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        "idealized_structure": {
          "id": "d23e6370-eb55-4f54-ae89-e135e6e67640",
          "molfile": "\n  Marvin  01132110522D          \n\n 42 41  0  0  0  0            999 V2000\n   14.3923   -8.6326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.1062   -9.0500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   16.1334   -8.6367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.8473   -9.0542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.5613   -8.6409    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   18.6344   -9.0584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.3484   -8.6450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.0624   -9.0542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.7764   -8.6409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.4903   -9.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.2043   -8.6367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.9183   -9.0458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.6323   -8.6325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.3463   -9.0417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.0602   -8.6283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.7742   -9.0375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.4882   -8.6241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.2032   -9.0358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.9171   -8.6224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   28.6321   -9.0340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   29.3461   -8.6206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   30.0611   -9.0323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.6302   -9.8851    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.6742   -9.0417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.9602   -8.6283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2462   -9.0375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5323   -8.6241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8183   -9.0333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1043   -8.6199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3903   -9.0292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6763   -8.6158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9624   -9.0250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2484   -8.6116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5344   -9.0208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8230   -8.6070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1091   -9.0161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3978   -8.6024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6838   -9.0115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9725   -8.5978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3882   -7.8058    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   29.3461   -7.7957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6838   -9.8344    0.0000 C   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 17 18  1  0  0  0  0\n 18 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  6 23  2  0  0  0  0\n  1 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 29 30  1  0  0  0  0\n 30 31  1  0  0  0  0\n 31 32  1  0  0  0  0\n 32 33  1  0  0  0  0\n 33 34  1  0  0  0  0\n 34 35  1  0  0  0  0\n 35 36  1  0  0  0  0\n 36 37  1  0  0  0  0\n 37 38  1  0  0  0  0\n 38 39  1  0  0  0  0\n  1 40  2  0  0  0  0\n 21 41  1  0  0  0  0\n 38 42  1  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   15.7134   -9.4742   15.7134   -8.2167\nM  SDI   1  4   17.9813   -8.2167   17.9813   -9.4742\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "references": [],
          "hash": "IENIFXNJFLJZGP_UHFFFAOYSA_N",
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 594.9932,
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      },
      "codes": [
        {
          "uuid": "ff3f5cdd-dfa5-4e1a-8842-8858606f52ca",
          "code": "1738092",
          "type": "PRIMARY",
          "url": "https://rxnav.nlm.nih.gov/REST/rxcui/1738092/allProperties.xml?prop=all",
          "code_system": "RXCUI",
          "references": [
            "075bfa6c-8566-46ce-958f-4342c40fd39f"
          ]
        },
        {
          "uuid": "062c64f7-757d-74f8-b6ad-f21413d79bc8",
          "code": "68958-56-5",
          "type": "GENERIC (FAMILY)",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=68958-56-5",
          "code_system": "CAS",
          "references": [
            "075bfa6c-8566-46ce-958f-4342c40fd39f",
            "b304a0cf-e3e7-4fe8-a4c5-4c34945146ca"
          ]
        },
        {
          "uuid": "a1335d33-7fc2-e85b-bcd7-7b76804ea142",
          "code": "Y52UA0F7B6",
          "type": "PRIMARY",
          "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=Y52UA0F7B6",
          "code_system": "DAILYMED",
          "references": [
            "187ee5fd-07c3-d25e-0715-6551359379b7"
          ]
        },
        {
          "uuid": "f2756168-3848-4d2a-aeef-02c51316a36d",
          "code": "Y52UA0F7B6",
          "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": "b304a0cf-e3e7-4fe8-a4c5-4c34945146ca",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "ba586aa6-afd8-4c33-97be-7af2b191176e",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "0889a5c6-dffb-415c-b041-8d8dd3fc7419",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "075bfa6c-8566-46ce-958f-4342c40fd39f",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391626000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "d18c5d86-7a92-4a55-b222-12de02c179de",
          "citation": "SRS import [Y52UA0F7B6]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=Y52UA0F7B6",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391626000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "e9b3bbe1-0857-4808-ac1b-424762aca5ee",
          "citation": "PEG-12 DIISOSTEARATE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "187ee5fd-07c3-d25e-0715-6551359379b7",
          "citation": "DailyMed",
          "doc_type": "DAILYMED",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "definition_level": "INCOMPLETE",
      "uuid": "c6db01d0-6f03-400a-848b-fed2cd3e51ba",
      "version": "5",
      "unii": "Y52UA0F7B6",
      "names": [
        {
          "uuid": "c94647ef-f07d-4c85-95ee-5eaa76ebbba3",
          "name": "DUB ISO P 12",
          "stdName": "DUB ISO P 12",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "0889a5c6-dffb-415c-b041-8d8dd3fc7419",
            "ba586aa6-afd8-4c33-97be-7af2b191176e"
          ],
          "display_name": false
        },
        {
          "uuid": "e65117ec-0a43-43c9-bac3-ac2c070db15a",
          "name": "EMALEX 600DI-ISEX",
          "stdName": "EMALEX 600DI-ISEX",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "0889a5c6-dffb-415c-b041-8d8dd3fc7419",
            "ba586aa6-afd8-4c33-97be-7af2b191176e"
          ],
          "display_name": false
        },
        {
          "uuid": "d99781c8-dbc6-466e-9fd2-59a399f82422",
          "name": "PEG-12 DIISOSTEARATE",
          "stdName": "PEG-12 DIISOSTEARATE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e9b3bbe1-0857-4808-ac1b-424762aca5ee",
            "0889a5c6-dffb-415c-b041-8d8dd3fc7419",
            "ba586aa6-afd8-4c33-97be-7af2b191176e"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "2ce25dde-8a0f-4b81-8b47-c6dea1bb1a61",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "1689ad2a-aa33-4faf-bdc2-6d71243ff473",
          "name": "POLYETHYLENE GLYCOL 600 DIISOSTEARATE",
          "stdName": "POLYETHYLENE GLYCOL 600 DIISOSTEARATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "0889a5c6-dffb-415c-b041-8d8dd3fc7419",
            "ba586aa6-afd8-4c33-97be-7af2b191176e"
          ],
          "display_name": false
        },
        {
          "uuid": "94422408-04c3-4430-b30b-b27e27e0c39b",
          "name": "POLYOXYETHYLENE (12) DIISOSTEARATE",
          "stdName": "POLYOXYETHYLENE (12) DIISOSTEARATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "0889a5c6-dffb-415c-b041-8d8dd3fc7419",
            "ba586aa6-afd8-4c33-97be-7af2b191176e"
          ],
          "display_name": false
        }
      ],
      "properties": [
        {
          "uuid": "1c506467-6747-449f-9ffa-b66bb7578627",
          "name": "MOL_WEIGHT:CALCULATED",
          "type": "amount",
          "value": {
            "uuid": "5b0a1b0f-a669-47fb-83f9-3c174550ee0c",
            "type": "CALCULATED",
            "average": 1080,
            "units": "Da"
          },
          "defining": false,
          "property_type": "CHEMICAL"
        }
      ],
      "modifications": {
        "uuid": "4edfe855-ab5d-4332-a0f6-07ca110bd7cf"
      }
    }
  ]
}