{
  "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": "f8a5222d-c60c-4f67-a169-8b657d447013",
        "classification": {
          "uuid": "185d2c61-c85f-4bed-a3d5-c19d114cc3fe",
          "polymer_class": "HOMOPOLYMER",
          "polymer_geometry": "LINEAR",
          "source_type": "SYNTHETIC"
        },
        "monomers": [
          {
            "uuid": "ba301f51-1cbf-4d21-850d-6c02a537f362",
            "amount": {
              "uuid": "f95ab945-d148-4599-9fce-435b1c8406a6",
              "average": 6,
              "units": "MOL RATIO"
            },
            "type": "MONOMER",
            "defining": false,
            "monomer_substance": {
              "uuid": "1a521cbc-650a-4670-aa9a-99a86a82a497",
              "refuuid": "5753e233-3266-499e-9c8f-1024eb5452dd",
              "name": "ETHYLENE OXIDE",
              "linking_id": "JJH7GNN18P",
              "ref_pname": "ETHYLENE OXIDE",
              "substance_class": "reference",
              "unii": "JJH7GNN18P"
            }
          }
        ],
        "references": [
          "b740e357-8d27-43b3-910e-d95ee56bbb63"
        ],
        "display_structure": {
          "id": "e0f2b5eb-bc26-4e39-830f-336c8c8c1fd5",
          "molfile": "\n   JSDraw208282213572D\n\n 27 24  0  0  0  0              0 V2000\n   22.1252   -8.8660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   23.4761   -8.0860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.8271   -8.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.1781   -8.0860    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   27.5291   -8.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   28.8801   -8.0860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   30.2311   -8.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   31.5820   -8.0860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   32.9331   -8.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   34.2841   -8.0860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   35.6350   -8.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   36.9861   -8.0860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   38.3371   -8.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   39.6880   -8.0860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.7741   -8.0860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.4231   -8.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.0722   -8.0860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.7211   -8.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.3702   -8.0860    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   16.7211  -10.4259    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   18.0722   -6.5260    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n   16.5122   -6.5260    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   18.0722   -4.9661    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   19.6322   -6.5260    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   20.7741   -6.5260    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5526   -8.0641    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n   11.5526   -8.0641    0.0000 Na  0  3  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 15  1  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 19 18  1  0  0  0  0\n 18 20  2  0  0  0  0\n 21 17  1  0  0  0  0\n 21 22  2  0  0  0  0\n 21 23  1  0  0  0  0\n 21 24  2  0  0  0  0\n 15 25  2  0  0  0  0\nM  STY  1   1 SRU\nM  SCN  1   1 HT \nM  SAL   1  3   3   4   2\nM  SBL   1  2   1   4\nM  SMT   1 A\nM  SDI   1  4   22.8006   -9.2560   22.8006   -7.6960\nM  SDI   1  4   26.8536   -7.6960   26.8536   -9.2560\nM  STY  1   2 MUL\nM  SAL   2  2  26  27\nM  SPA   2  1  26\nM  SDI   2  4   10.6480   -9.0116   10.6480   -6.9212\nM  SDI   2  4   13.0605   -6.9212   13.0605   -9.0116\nM  SMT   2 2\nM  CHG  4  19  -1  23  -1  26   1  27   1\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "hash": "OOAKOZIMQYGHDI_UHFFFAOYSA_L",
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 426.435,
          "optical_activity": "( + / - )",
          "stereo_centers": 1
        },
        "idealized_structure": {
          "id": "105d98b0-ea17-4ab6-b093-1e7a12aaecdc",
          "molfile": "\n   JSDraw208282213572D\n\n 27 24  0  0  0  0              0 V2000\n   22.1252   -8.8660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   23.4761   -8.0860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.8271   -8.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.1781   -8.0860    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   27.5291   -8.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   28.8801   -8.0860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   30.2311   -8.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   31.5820   -8.0860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   32.9331   -8.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   34.2841   -8.0860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   35.6350   -8.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   36.9861   -8.0860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   38.3371   -8.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   39.6880   -8.0860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.7741   -8.0860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.4231   -8.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.0722   -8.0860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.7211   -8.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.3702   -8.0860    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   16.7211  -10.4259    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   18.0722   -6.5260    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n   16.5122   -6.5260    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   18.0722   -4.9661    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   19.6322   -6.5260    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   20.7741   -6.5260    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5526   -8.0641    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n   11.5526   -8.0641    0.0000 Na  0  3  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 15  1  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 19 18  1  0  0  0  0\n 18 20  2  0  0  0  0\n 21 17  1  0  0  0  0\n 21 22  2  0  0  0  0\n 21 23  1  0  0  0  0\n 21 24  2  0  0  0  0\n 15 25  2  0  0  0  0\nM  STY  1   1 SRU\nM  SCN  1   1 HT \nM  SAL   1  3   3   4   2\nM  SBL   1  2   1   4\nM  SMT   1 A\nM  SDI   1  4   22.8006   -9.2560   22.8006   -7.6960\nM  SDI   1  4   26.8536   -7.6960   26.8536   -9.2560\nM  STY  1   2 MUL\nM  SAL   2  2  26  27\nM  SPA   2  1  26\nM  SDI   2  4   10.6480   -9.0116   10.6480   -6.9212\nM  SDI   2  4   13.0605   -6.9212   13.0605   -9.0116\nM  SMT   2 2\nM  CHG  4  19  -1  23  -1  26   1  27   1\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "references": [],
          "hash": "OOAKOZIMQYGHDI_UHFFFAOYSA_L",
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 426.435,
          "optical_activity": "( + / - )",
          "stereo_centers": 1
        }
      },
      "codes": [
        {
          "uuid": "557d982b-8059-4897-9cdf-a84766bd51dd",
          "code": "68311-03-5",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=68311-03-5",
          "code_system": "CAS",
          "references": [
            "0e637f31-f1f9-4529-9ba7-f8242feab94f"
          ]
        },
        {
          "uuid": "1300efca-8a0f-428d-9c4e-5674f3921649",
          "code": "SX9Q9F5YWB",
          "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": "579d53cc-6728-414b-b50b-87f8c818aea9",
          "citation": "FDA_SRS",
          "doc_type": "SRS",
          "public_domain": true
        },
        {
          "uuid": "b740e357-8d27-43b3-910e-d95ee56bbb63",
          "citation": "PCPC-DB",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "0e637f31-f1f9-4529-9ba7-f8242feab94f",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true,
          "tags": [
            "PUBLIC_DOMAIN_RELEASE"
          ]
        }
      ],
      "definition_type": "PRIMARY",
      "definition_level": "INCOMPLETE",
      "uuid": "1d6b3da6-4159-4927-8005-7141ed5b2253",
      "version": "5",
      "unii": "SX9Q9F5YWB",
      "names": [
        {
          "uuid": "ba461013-18ff-4441-b8f0-579d02a35937",
          "name": "Butanedioic Acid, Sulfo-, Deceth-6 Ester, Disodium Salt",
          "stdName": "BUTANEDIOIC ACID, SULFO-, DECETH-6 ESTER, DISODIUM SALT",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "b740e357-8d27-43b3-910e-d95ee56bbb63"
          ],
          "display_name": false
        },
        {
          "uuid": "30779323-fc20-45cd-aa37-9aa5f4b7ffdf",
          "name": "Disodium Deceth-6 Sulfosuccinate",
          "stdName": "DISODIUM DECETH-6 SULFOSUCCINATE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "b740e357-8d27-43b3-910e-d95ee56bbb63"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "1660777f-0473-4dd9-af4a-df7a7dbadc33",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "1fe532e7-8e8c-4ac2-80af-69dcfb63d35d",
          "name": "Poly(oxy-1,2-ethanediyl), α-(3-carboxy-1-oxo-3-sulfopropyl)-ω-(decyloxy)-, sodium salt (1:2), (Deceth-6)-",
          "stdName": "POLY(OXY-1,2-ETHANEDIYL), .ALPHA.-(3-CARBOXY-1-OXO-3-SULFOPROPYL)-.OMEGA.-(DECYLOXY)-, SODIUM SALT (1:2), (DECETH-6)-",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "0e637f31-f1f9-4529-9ba7-f8242feab94f",
            "b740e357-8d27-43b3-910e-d95ee56bbb63"
          ],
          "display_name": false
        },
        {
          "uuid": "700d8bc9-eadc-4e51-8ec2-546bdda990c6",
          "name": "Succinic Acid, Sulfo-, Deceth-6 Ester, Disodium Salt",
          "stdName": "SUCCINIC ACID, SULFO-, DECETH-6 ESTER, DISODIUM SALT",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "b740e357-8d27-43b3-910e-d95ee56bbb63"
          ],
          "display_name": false
        },
        {
          "uuid": "7e54d544-46f6-45ed-9e48-b4a385c9c134",
          "name": "Sulfobutanedioic Acid, Deceth-6 Ester, Disodium Salt",
          "stdName": "SULFOBUTANEDIOIC ACID, DECETH-6 ESTER, DISODIUM SALT",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "b740e357-8d27-43b3-910e-d95ee56bbb63"
          ],
          "display_name": false
        }
      ],
      "properties": [
        {
          "uuid": "fb9948b6-528e-4794-9f02-7bd04e6b986b",
          "name": "MOL_WEIGHT:NUMBER(CALCULATED)",
          "value": {
            "uuid": "548b8bda-62bd-4909-b0ea-cb12642e3c8a",
            "average": 646.7,
            "units": "DALTONS"
          },
          "defining": false,
          "property_type": "CHEMICAL",
          "references": [
            "579d53cc-6728-414b-b50b-87f8c818aea9"
          ]
        }
      ],
      "modifications": {
        "uuid": "628daf5a-33da-42bb-a366-77c5bf5294c6"
      }
    }
  ]
}