{
  "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": "ab56dc34-5993-4f83-9298-7d1c6ae7ca10",
        "classification": {
          "uuid": "049bc146-1b7b-4df8-b8c5-ae8eebe8b0a2",
          "polymer_class": "HOMOPOLYMER",
          "polymer_geometry": "LINEAR"
        },
        "monomers": [
          {
            "uuid": "39dca5c4-cb47-40c2-9674-ae78b2815aa6",
            "amount": {
              "uuid": "17a345ab-8a69-4acb-9a13-652968a37dd4",
              "type": "MOLE PERCENT",
              "average": 60
            },
            "type": "MONOMER",
            "defining": false,
            "monomer_substance": {
              "uuid": "e132effe-c45c-446e-a9e2-64c4ea2da26a",
              "refuuid": "5753e233-3266-499e-9c8f-1024eb5452dd",
              "name": "ETHYLENE OXIDE",
              "linking_id": "JJH7GNN18P",
              "ref_pname": "ETHYLENE OXIDE",
              "substance_class": "reference",
              "unii": "JJH7GNN18P"
            }
          }
        ],
        "references": [
          "c9912523-de6a-49f1-a5c3-7324dd34d9f2",
          "2b1b5e0d-d8c6-46c6-9d96-aa08b2eb281a"
        ],
        "display_structure": {
          "id": "f55e8d43-a00b-40d5-b481-a141bf69e78e",
          "molfile": "\n  Marvin  01132106162D          \n\n 38 37  0  0  0  0            999 V2000\n    3.9840   -7.6572    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0156   -7.2378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7332   -7.6530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4503   -7.2337    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5285   -7.6489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2456   -7.2295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9674   -7.6404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6803   -7.2252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4021   -7.6363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1150   -7.2211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.8368   -7.6321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.5497   -7.2169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.2715   -7.6278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.9844   -7.2127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.7061   -7.6237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.4190   -7.2085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.1408   -7.6195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.8537   -7.2043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.5755   -7.6153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.2884   -7.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.0102   -7.6111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.7231   -7.1960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3822   -8.3474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1787   -8.3474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5774   -9.0372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3738   -9.0372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7725   -9.7269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5690   -9.7269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9672  -10.4172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7642  -10.4172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1624  -11.1070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9593  -11.1070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3575  -11.7971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1541  -11.7971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5526  -12.4869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3492  -12.4869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7474  -13.1770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.5443  -13.1770    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  1 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 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\nM  STY  1   1 SRU\nM  SCN  1   1 HT \nM  SAL   1  3   2   3   4\nM  SDI   1  4    4.5956   -8.0730    4.5956   -6.8137\nM  SDI   1  4    6.8703   -6.8137    6.8703   -8.0730\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "hash": "RSHNRWZRUITEEY_UHFFFAOYSA_N",
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 538.9729,
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        "idealized_structure": {
          "id": "78c3b440-de96-4e2d-a4e0-5592c20e51c9",
          "molfile": "\n  Marvin  01132106162D          \n\n 38 37  0  0  0  0            999 V2000\n    3.9840   -7.6572    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0156   -7.2378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7332   -7.6530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4503   -7.2337    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5285   -7.6489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2456   -7.2295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9674   -7.6404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6803   -7.2252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4021   -7.6363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1150   -7.2211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.8368   -7.6321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.5497   -7.2169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.2715   -7.6278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.9844   -7.2127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.7061   -7.6237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.4190   -7.2085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.1408   -7.6195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.8537   -7.2043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.5755   -7.6153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.2884   -7.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.0102   -7.6111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.7231   -7.1960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3822   -8.3474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1787   -8.3474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5774   -9.0372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3738   -9.0372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7725   -9.7269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5690   -9.7269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9672  -10.4172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7642  -10.4172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1624  -11.1070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9593  -11.1070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3575  -11.7971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1541  -11.7971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5526  -12.4869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3492  -12.4869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7474  -13.1770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.5443  -13.1770    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  1 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 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\nM  STY  1   1 SRU\nM  SCN  1   1 HT \nM  SAL   1  3   2   3   4\nM  SDI   1  4    4.5956   -8.0730    4.5956   -6.8137\nM  SDI   1  4    6.8703   -6.8137    6.8703   -8.0730\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "references": [],
          "hash": "RSHNRWZRUITEEY_UHFFFAOYSA_N",
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 538.9729,
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      },
      "codes": [
        {
          "uuid": "4fb3795a-b021-40a1-b23b-269ffcf77977",
          "code": "6M49DMY93E",
          "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": "6b3d842b-37dc-4759-a74c-ff36d3789e31",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "319553ae-51d4-4254-a4a7-cf62f6e2a516",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "c9912523-de6a-49f1-a5c3-7324dd34d9f2",
          "citation": "SRS import [6M49DMY93E]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=6M49DMY93E",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391612000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "2b1b5e0d-d8c6-46c6-9d96-aa08b2eb281a",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "d2bd609c-a130-4741-a0d6-d9554cb151f5",
          "citation": "STEARETH-60 CETYL ETHER [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "definition_level": "INCOMPLETE",
      "uuid": "3725907e-2f3c-4e48-9307-920fa361d25f",
      "version": "3",
      "unii": "6M49DMY93E",
      "names": [
        {
          "uuid": "a3d57d26-8bcf-49ac-be3f-82cfe6799af1",
          "name": "NJBON ECS-600",
          "stdName": "NJBON ECS-600",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "319553ae-51d4-4254-a4a7-cf62f6e2a516",
            "6b3d842b-37dc-4759-a74c-ff36d3789e31"
          ],
          "display_name": false
        },
        {
          "uuid": "a7b00d28-a8ee-469d-924e-2bcf0a8250e9",
          "name": "STEARETH-60 CETYL ETHER",
          "stdName": "STEARETH-60 CETYL ETHER",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d2bd609c-a130-4741-a0d6-d9554cb151f5",
            "319553ae-51d4-4254-a4a7-cf62f6e2a516",
            "6b3d842b-37dc-4759-a74c-ff36d3789e31"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "a5062547-5869-441c-bd2e-51df040461fd",
              "name_org": "INCI"
            }
          ]
        }
      ],
      "properties": [
        {
          "uuid": "dae5e7ac-7800-4d19-b23c-e6a7064812bb",
          "name": "MOL_WEIGHT:CALCULATED",
          "type": "amount",
          "value": {
            "uuid": "58330367-dd41-4b68-8c73-d7ef49a07dfb",
            "type": "CALCULATED",
            "average": 3138,
            "units": "Da"
          },
          "defining": false,
          "property_type": "CHEMICAL"
        }
      ],
      "modifications": {
        "uuid": "d6c0a6a1-22d9-497f-bcef-150c6e3c6d0d"
      }
    }
  ]
}