{
  "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": "011c0651-b0db-4772-a0d0-5712d29e1cd9",
        "classification": {
          "uuid": "f788c337-a6f2-40d3-8545-efe09748cb68",
          "polymer_class": "HOMOPOLYMER",
          "polymer_geometry": "LINEAR"
        },
        "monomers": [
          {
            "uuid": "113884cb-a061-4657-bc59-6aa680968e26",
            "amount": {
              "uuid": "3a96f645-7cb4-4fb8-ad19-93f984e6e6ee",
              "type": "MOLE RATIO",
              "average": 10
            },
            "type": "MONOMER",
            "defining": false,
            "monomer_substance": {
              "uuid": "e46a9762-3879-44d8-9070-1a2d98032fd3",
              "refuuid": "5753e233-3266-499e-9c8f-1024eb5452dd",
              "name": "ETHYLENE OXIDE",
              "linking_id": "JJH7GNN18P",
              "ref_pname": "ETHYLENE OXIDE",
              "substance_class": "reference",
              "unii": "JJH7GNN18P"
            }
          }
        ],
        "references": [
          "0a64ac61-2698-4bb6-903c-40929d024f50",
          "fe2fdf18-5ce2-48e2-8ec9-c517729f4e83"
        ],
        "display_structure": {
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          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "hash": "LPSKLRLMTJYMLG_UHFFFAOYSA_N",
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 398.7067,
          "optical_activity": "( + / - )",
          "stereo_centers": 1
        },
        "idealized_structure": {
          "id": "3fb4c69a-eb60-4e8c-bd65-31db4a46e006",
          "molfile": "\n  Marvin  01132103222D          \n\n 28 27  0  0  0  0            999 V2000\n   13.3962   -1.3419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2294  -13.4982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7433  -12.8316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0774  -12.0774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5913  -11.4108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9254  -10.6566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4392   -9.9901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7734   -9.2358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2872   -8.5693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6214   -7.8150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1352   -7.1484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6793   -2.8860    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1654   -3.5525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8313   -4.3068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3174   -4.9734    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0620   -2.0962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2417   -2.1840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9075   -2.9383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0872   -3.0260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7531   -3.7803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9328   -3.8680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5986   -4.6223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7783   -4.7100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4442   -5.4643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6239   -5.5521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2897   -6.3064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4694   -6.3942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9832   -5.7276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n 28 27  1  0  0  0  0\n 27 26  1  0  0  0  0\n 26 25  1  0  0  0  0\n 25 24  1  0  0  0  0\n 24 23  1  0  0  0  0\n 23 22  1  0  0  0  0\n 22 21  1  0  0  0  0\n 21 20  1  0  0  0  0\n 20 19  1  0  0  0  0\n 19 18  1  0  0  0  0\n 18 17  1  0  0  0  0\n 17 16  1  0  0  0  0\n 28 15  1  0  0  0  0\n 14 15  1  0  0  0  0\n 13 14  1  0  0  0  0\n 12 13  1  0  0  0  0\n 27 11  1  0  0  0  0\n 11 10  1  0  0  0  0\n 10  9  1  0  0  0  0\n  9  8  1  0  0  0  0\n  8  7  1  0  0  0  0\n  7  6  1  0  0  0  0\n  6  5  1  0  0  0  0\n  5  4  1  0  0  0  0\n  4  3  1  0  0  0  0\n  3  2  1  0  0  0  0\n 16  1  1  0  0  0  0\nM  STY  1   1 SRU\nM  SCN  1   1 HT \nM  SAL   1  3  13  14  15\nM  SDI   1  4    5.4113   -5.3934    5.4113   -3.1325\nM  SDI   1  4    6.7374   -3.1325    6.7374   -5.3934\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "references": [],
          "hash": "LPSKLRLMTJYMLG_UHFFFAOYSA_N",
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 398.7067,
          "optical_activity": "( + / - )",
          "stereo_centers": 1
        }
      },
      "codes": [
        {
          "uuid": "f62bec10-0a9b-45f5-9e46-3e7c014375f6",
          "code": "PIL676139O",
          "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": "7ae15e79-a533-4aa7-a73d-549770e2869d",
          "citation": "PCPC",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "5f4a0c50-cdda-47d4-a33e-a94e13f819e4",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "0a64ac61-2698-4bb6-903c-40929d024f50",
          "citation": "SRS import [PIL676139O]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=PIL676139O",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391494000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "fe2fdf18-5ce2-48e2-8ec9-c517729f4e83",
          "citation": "FDA_SRS",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "f85ffe85-4873-43c6-a2cc-3b5c09287001",
          "citation": "DECYLTETRADECETH-10 [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "definition_level": "INCOMPLETE",
      "uuid": "76389702-48bf-4cfb-9492-52bea2ed38f1",
      "version": "3",
      "unii": "PIL676139O",
      "names": [
        {
          "uuid": "772f0c0b-efc1-492b-a0fb-ddcf5fda9342",
          "name": "DECYLTETRADECETH-10",
          "stdName": "DECYLTETRADECETH-10",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
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            "5f4a0c50-cdda-47d4-a33e-a94e13f819e4"
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          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "92ccedff-f824-4b56-9d09-e6d7c5343005",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "805a148b-dead-4ab7-8e90-76830cbd2920",
          "name": "EMALEX 2410",
          "stdName": "EMALEX 2410",
          "type": "bn",
          "languages": [
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          ],
          "preferred": false,
          "references": [
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            "5f4a0c50-cdda-47d4-a33e-a94e13f819e4"
          ],
          "display_name": false
        }
      ],
      "properties": [
        {
          "uuid": "b2c21c92-0837-4c8d-967b-5637c2861105",
          "name": "MOL_WEIGHT:NUMBER AVERAGE",
          "type": "amount",
          "value": {
            "uuid": "f938e2fa-f7cb-4424-9041-793d07c55c4e",
            "type": "NUMBER AVERAGE",
            "average": 794,
            "units": "Da"
          },
          "defining": false,
          "property_type": "CHEMICAL"
        }
      ],
      "modifications": {
        "uuid": "d0eba9d5-65d0-4957-88c5-e111f615d817"
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}