{
  "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": "352b6959-748f-4e74-a6f9-c98e9ef12575",
        "classification": {
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          "polymer_class": "COPOLYMER",
          "polymer_geometry": "BLOCK",
          "polymer_subclass": [
            "LINEAR"
          ]
        },
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            "amount": {
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              "type": "MOLE RATIO"
            },
            "type": "MONOMER",
            "defining": false,
            "monomer_substance": {
              "uuid": "0bc902b3-beff-4967-80d4-02319543f849",
              "refuuid": "71221a05-a8ae-4f53-bf2f-a2a669d0ba61",
              "name": "DIMETHYLDICHLOROSILANE",
              "linking_id": "8TSJ92JX69",
              "ref_pname": "DIMETHYLDICHLOROSILANE",
              "substance_class": "reference",
              "unii": "8TSJ92JX69"
            }
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          {
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            "amount": {
              "uuid": "065d001c-5aa5-40ac-90a6-d57f3524b5c6",
              "type": "MOLE RATIO",
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              "uuid": "4c0054a1-4130-47e0-9daf-6058980d7998",
              "refuuid": "fa076cc4-0e8d-4b65-aef5-cf1e95e2659e",
              "name": "PROPYLENE OXIDE",
              "linking_id": "Y4Y7NYD4BK",
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              "unii": "Y4Y7NYD4BK"
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            "uuid": "48034bb0-8f43-46b5-960c-acd2845c8843",
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              "uuid": "6f625bf4-813a-42c8-a369-3ebe994cd6bf",
              "refuuid": "5753e233-3266-499e-9c8f-1024eb5452dd",
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              "linking_id": "JJH7GNN18P",
              "ref_pname": "ETHYLENE OXIDE",
              "substance_class": "reference",
              "unii": "JJH7GNN18P"
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        ],
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          "812a0113-dc42-47e0-b0d0-817e20dffb12"
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          "molfile": "\n   JSDraw206102112552D\n\n 33 32  0  0  0  0              0 V2000\n   28.8730   -8.1241    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   30.4330   -8.1241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   31.5362   -7.0209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   32.6392   -8.1241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   33.9902   -7.3439    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   35.3413   -8.1241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   36.6921   -7.3439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   39.4466   -8.2065    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   40.7977   -7.4265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   40.7977   -5.8665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   42.1486   -8.2065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   43.4996   -7.4265    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   28.8730   -9.6841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   28.8730   -6.5641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.7569   -8.1241    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   25.2822   -8.1241    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   25.2822   -9.6841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.8485   -8.0458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   22.2885   -8.0458    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   20.7285   -8.0458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.4709   -7.1406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.0847   -7.9808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.7869   -7.1510    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.1532   -7.9498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1030   -7.1613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8595   -8.1250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5203   -7.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0517   -7.9702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8364   -7.2229    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5203   -5.7079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.2885   -9.6058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.2885   -6.4858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.2822   -6.5641    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  9 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n  1 13  1  0  0  0  0\n  1 14  1  0  0  0  0\n 15  1  1  0  0  0  0\n 16 15  1  0  0  0  0\n 16 17  1  0  0  0  0\n 16 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 22 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 27 30  1  0  0  0  0\n 19 31  1  0  0  0  0\n 19 32  1  0  0  0  0\n 16 33  1  0  0  0  0\nM  STY  1   1 SRU\nM  SCN  1   1 HT \nM  SAL   1  4  15  16  17  33\nM  SBL   1  2  14  17\nM  SMT   1 n\nM  SDI   1  4   24.5654   -8.9587   24.5654   -7.2501\nM  SDI   1  4   27.8149   -7.2501   27.8149   -8.9587\nM  STY  1   2 SRU\nM  SCN  1   2 HT \nM  SAL   2  4  27  26  28  30\nM  SBL   2  2  25  28\nM  SMT   2 m\nM  SDI   2  4    7.4439   -8.6384    7.4439   -6.7617\nM  SDI   2  4   11.9405   -6.7617   11.9405   -8.6384\nM  STY  1   3 SRU\nM  SCN  1   3 HT \nM  SAL   3  3  24  23  25\nM  SBL   3  2  22  25\nM  SMT   3 l\nM  SDI   3  4   13.0217   -8.4006   13.0217   -6.6477\nM  SDI   3  4   17.4357   -6.6477   17.4357   -8.4006\nM  STY  1   4 SRU\nM  SCN  1   4 HT \nM  SAL   4  3   6   5   7\nM  SBL   4  2   4   7\nM  SMT   4 k\nM  SDI   4  4   33.3146   -8.5687   33.3146   -6.7967\nM  SDI   4  4   37.6102   -6.7967   37.6102   -8.5687\nM  STY  1   5 SRU\nM  SCN  1   5 HT \nM  SAL   5  4   9   8  10  11\nM  SBL   5  2   7  11\nM  SMT   5 j\nM  SDI   5  4   38.5284   -8.7538   38.5284   -6.9818\nM  SDI   5  4   42.8240   -6.9818   42.8240   -8.7538\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "MIXED",
          "hash": "ARUUUQLULLOGLU_UHFFFAOYSA_N",
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 528.9005,
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 2
        },
        "idealized_structure": {
          "id": "9c2e8a1a-82ab-4f74-b18c-912878e8e838",
          "molfile": "\n   JSDraw206102112552D\n\n 33 32  0  0  0  0              0 V2000\n   28.8730   -8.1241    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   30.4330   -8.1241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   31.5362   -7.0209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   32.6392   -8.1241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   33.9902   -7.3439    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   35.3413   -8.1241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   36.6921   -7.3439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   39.4466   -8.2065    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   40.7977   -7.4265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   40.7977   -5.8665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   42.1486   -8.2065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   43.4996   -7.4265    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   28.8730   -9.6841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   28.8730   -6.5641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.7569   -8.1241    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   25.2822   -8.1241    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   25.2822   -9.6841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.8485   -8.0458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   22.2885   -8.0458    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   20.7285   -8.0458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.4709   -7.1406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.0847   -7.9808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.7869   -7.1510    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.1532   -7.9498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1030   -7.1613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8595   -8.1250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5203   -7.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0517   -7.9702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8364   -7.2229    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5203   -5.7079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.2885   -9.6058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.2885   -6.4858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.2822   -6.5641    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  9 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n  1 13  1  0  0  0  0\n  1 14  1  0  0  0  0\n 15  1  1  0  0  0  0\n 16 15  1  0  0  0  0\n 16 17  1  0  0  0  0\n 16 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 22 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 27 30  1  0  0  0  0\n 19 31  1  0  0  0  0\n 19 32  1  0  0  0  0\n 16 33  1  0  0  0  0\nM  STY  1   1 SRU\nM  SCN  1   1 HT \nM  SAL   1  4  15  16  17  33\nM  SBL   1  2  14  17\nM  SMT   1 n\nM  SDI   1  4   24.5654   -8.9587   24.5654   -7.2501\nM  SDI   1  4   27.8149   -7.2501   27.8149   -8.9587\nM  STY  1   2 SRU\nM  SCN  1   2 HT \nM  SAL   2  4  27  26  28  30\nM  SBL   2  2  25  28\nM  SMT   2 m\nM  SDI   2  4    7.4439   -8.6384    7.4439   -6.7617\nM  SDI   2  4   11.9405   -6.7617   11.9405   -8.6384\nM  STY  1   3 SRU\nM  SCN  1   3 HT \nM  SAL   3  3  24  23  25\nM  SBL   3  2  22  25\nM  SMT   3 l\nM  SDI   3  4   13.0217   -8.4006   13.0217   -6.6477\nM  SDI   3  4   17.4357   -6.6477   17.4357   -8.4006\nM  STY  1   4 SRU\nM  SCN  1   4 HT \nM  SAL   4  3   6   5   7\nM  SBL   4  2   4   7\nM  SMT   4 k\nM  SDI   4  4   33.3146   -8.5687   33.3146   -6.7967\nM  SDI   4  4   37.6102   -6.7967   37.6102   -8.5687\nM  STY  1   5 SRU\nM  SCN  1   5 HT \nM  SAL   5  4   9   8  10  11\nM  SBL   5  2   7  11\nM  SMT   5 j\nM  SDI   5  4   38.5284   -8.7538   38.5284   -6.9818\nM  SDI   5  4   42.8240   -6.9818   42.8240   -8.7538\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "MIXED",
          "references": [],
          "hash": "ARUUUQLULLOGLU_UHFFFAOYSA_N",
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 528.9005,
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 2
        }
      },
      "codes": [
        {
          "uuid": "362dc913-12ee-4f65-affc-8b29c19ed90d",
          "code": "151662-01-0",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=151662-01-0",
          "code_system": "CAS",
          "references": [
            "df14cd44-7300-4038-96b7-63d691e0a816",
            "74601e6c-7f74-4b36-84ed-2a7e1a1ce73e"
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        {
          "uuid": "775984c0-6846-4dda-bb3b-db1560999d92",
          "code": "1739981",
          "type": "PRIMARY",
          "url": "https://rxnav.nlm.nih.gov/REST/rxcui/1739981/allProperties.xml?prop=all",
          "code_system": "RXCUI",
          "references": [
            "df14cd44-7300-4038-96b7-63d691e0a816"
          ]
        },
        {
          "uuid": "81961e50-4ad3-43b0-35b0-f28cdad6feac",
          "code": "DTXSID60106815",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID60106815",
          "code_system": "EPA CompTox",
          "references": [
            "468f2326-61c6-123e-7f03-4bd16f892b5a"
          ]
        },
        {
          "uuid": "4243f7ed-9fd6-44c5-93fb-06abffa959d6",
          "code": "05W209DSBS",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "a29359af-5836-c632-ae9d-e5f17c42f100",
          "code": "05W209DSBS",
          "type": "PRIMARY",
          "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=05W209DSBS",
          "code_system": "DAILYMED",
          "references": [
            "8953a355-15c1-43da-1723-20938d31e1e4"
          ]
        }
      ],
      "substance_class": "polymer",
      "names": [
        {
          "uuid": "37497eb0-10d7-449b-8ce9-9f533d1cf977",
          "name": "ABIL B 8832",
          "stdName": "ABIL B 8832",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "dfbc4d2c-19b0-4536-bd11-b509a3d27353",
            "4d8e585e-9fea-465c-b43a-bcddeccdd3a5"
          ],
          "display_name": false
        },
        {
          "uuid": "4cdcbff3-0694-42dc-ad47-9df5ef98571e",
          "name": "BIS-PEG/PPG-20/20 DIMETHICONE",
          "stdName": "BIS-PEG/PPG-20/20 DIMETHICONE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "dfbc4d2c-19b0-4536-bd11-b509a3d27353",
            "fcdf5ea9-7d55-4b54-9ef9-20237653f9ed",
            "4d8e585e-9fea-465c-b43a-bcddeccdd3a5"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "48cb7052-616c-4030-a53e-618467e2f913",
              "name_org": "INCI"
            }
          ]
        }
      ],
      "notes": [
        {
          "note": "This is an incomplete polymer record. A more detailed definition may be available soon.",
          "references": [],
          "uuid": null
        }
      ],
      "references": [
        {
          "uuid": "4d8e585e-9fea-465c-b43a-bcddeccdd3a5",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "dfbc4d2c-19b0-4536-bd11-b509a3d27353",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "df14cd44-7300-4038-96b7-63d691e0a816",
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