{
  "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": "6c622704-8865-4fec-abd4-c60d6425e0f9",
        "classification": {
          "uuid": "03910112-8b95-4318-9e6b-936d92c4fa84",
          "polymer_class": "COPOLYMER",
          "polymer_geometry": "BLOCK",
          "polymer_subclass": [
            "BLOCK"
          ]
        },
        "monomers": [
          {
            "uuid": "f5b6355b-71b2-4e1d-9acb-1074935c75fe",
            "amount": {
              "uuid": "6f3e17f3-fd0b-48a6-8f89-86f71c6be378",
              "type": "MOLE RATIO"
            },
            "type": "MONOMER",
            "defining": false,
            "monomer_substance": {
              "uuid": "60a06164-36e7-4294-9d55-5d4e1e0a5dfa",
              "refuuid": "71221a05-a8ae-4f53-bf2f-a2a669d0ba61",
              "name": "DIMETHYLDICHLOROSILANE",
              "linking_id": "8TSJ92JX69",
              "ref_pname": "DIMETHYLDICHLOROSILANE",
              "substance_class": "reference",
              "unii": "8TSJ92JX69"
            }
          },
          {
            "uuid": "71543b78-94dd-4a35-8bea-d9b6f8dc9aca",
            "amount": {
              "uuid": "31e5961f-eb6b-4826-9d6f-f1294164e683",
              "type": "MOLE RATIO",
              "average": 8
            },
            "type": "MONOMER",
            "defining": false,
            "monomer_substance": {
              "uuid": "daabd638-733e-486f-b26b-526482df6f9b",
              "refuuid": "5753e233-3266-499e-9c8f-1024eb5452dd",
              "name": "ETHYLENE OXIDE",
              "linking_id": "JJH7GNN18P",
              "ref_pname": "ETHYLENE OXIDE",
              "substance_class": "reference",
              "unii": "JJH7GNN18P"
            }
          }
        ],
        "references": [
          "631917a3-3267-46e3-bc6a-1b7a58f0e890",
          "472ddcbb-395f-43de-89d0-4c2120be75a4"
        ],
        "display_structure": {
          "id": "3c55ba4e-1512-4691-befc-76a22a7d13c0",
          "molfile": "\n  Marvin  01132105052D          \n\n 38 37  0  0  0  0            999 V2000\n   13.5399  -11.8905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.7438  -12.9052    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   13.4017  -13.3097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.5737  -12.9052    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   16.7977  -12.5340    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   17.6737  -12.6913    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   18.9668  -12.4103    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   19.6675  -12.8149    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   21.1877  -12.1082    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   22.3284  -12.4323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.2016  -11.2122    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   24.1332  -10.8043    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   24.4665   -9.5993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.8980  -11.8711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.4379  -10.6849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.1877  -10.4558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.9668  -11.6065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.9668  -13.2197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.6675  -13.6245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.6675  -14.4398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.4453  -14.6380    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   21.1459  -14.2450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.9294  -14.4486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.6988  -13.5729    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   16.9437  -13.3460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.7198  -13.6256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.8659  -14.4377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.6421  -14.7173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.7880  -15.5292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.5642  -15.8088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.7103  -16.6209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.4865  -16.9004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.6324  -17.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.4087  -17.9921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.5547  -18.8040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.3308  -19.0836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.6586  -11.7034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.7438  -11.3708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  2  1  0  0  0  0\n  2  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 12 13  1  0  0  0  0\n 12 14  1  0  0  0  0\n 12 15  1  0  0  0  0\n  9 16  1  0  0  0  0\n  7 17  1  0  0  0  0\n  7 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  5 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  5 37  1  0  0  0  0\n  2 38  1  0  0  0  0\nM  STY  4   1 SRU   2 SRU   3 SRU   4 SRU\nM  SPL  1   2   3\nM  SCN  1   1 HT \nM  SAL   1  4   9  10  11  16\nM  SDI   1  4   20.7677  -12.8523   20.7677  -10.0358\nM  SDI   1  4   22.7484  -10.0358   22.7484  -12.8523\nM  SCN  1   2 HT \nM  SAL   2  3  21  22  23\nM  SDI   2  4   20.0253  -15.0580   20.0253  -13.8250\nM  SDI   2  4   22.3494  -13.8250   22.3494  -15.0580\nM  SCN  1   3 HT \nM  SAL   3 10   7   8  17  18  19  20  21  22  23  24\nM  SDI   3  4   18.5468  -15.0580   18.5468  -11.1865\nM  SDI   3  4   23.1188  -11.1865   23.1188  -15.0580\nM  SCN  1   4 HT \nM  SAL   4 15   5   6  25  26  27  28  29  30  31  32  33  34  35  36  37\nM  SDI   4  4   16.2386  -19.5036   16.2386  -11.2834\nM  SDI   4  4   22.7508  -11.2834   22.7508  -19.5036\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "hash": "CFIWHHDCJQHAHW_UHFFFAOYSA_N",
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 627.2373,
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 2
        },
        "idealized_structure": {
          "id": "62220ed4-4625-42b5-945a-19dce94b7fc7",
          "molfile": "\n  Marvin  01132105052D          \n\n 38 37  0  0  0  0            999 V2000\n   13.5399  -11.8905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.7438  -12.9052    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   13.4017  -13.3097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.5737  -12.9052    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   16.7977  -12.5340    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   17.6737  -12.6913    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   18.9668  -12.4103    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   19.6675  -12.8149    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   21.1877  -12.1082    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   22.3284  -12.4323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.2016  -11.2122    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   24.1332  -10.8043    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   24.4665   -9.5993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.8980  -11.8711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.4379  -10.6849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.1877  -10.4558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.9668  -11.6065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.9668  -13.2197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.6675  -13.6245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.6675  -14.4398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.4453  -14.6380    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   21.1459  -14.2450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.9294  -14.4486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.6988  -13.5729    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   16.9437  -13.3460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.7198  -13.6256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.8659  -14.4377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.6421  -14.7173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.7880  -15.5292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.5642  -15.8088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.7103  -16.6209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.4865  -16.9004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.6324  -17.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.4087  -17.9921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.5547  -18.8040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.3308  -19.0836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.6586  -11.7034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.7438  -11.3708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  2  1  0  0  0  0\n  2  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 12 13  1  0  0  0  0\n 12 14  1  0  0  0  0\n 12 15  1  0  0  0  0\n  9 16  1  0  0  0  0\n  7 17  1  0  0  0  0\n  7 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  5 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  5 37  1  0  0  0  0\n  2 38  1  0  0  0  0\nM  STY  4   1 SRU   2 SRU   3 SRU   4 SRU\nM  SPL  1   2   3\nM  SCN  1   1 HT \nM  SAL   1  4   9  10  11  16\nM  SDI   1  4   20.7677  -12.8523   20.7677  -10.0358\nM  SDI   1  4   22.7484  -10.0358   22.7484  -12.8523\nM  SCN  1   2 HT \nM  SAL   2  3  21  22  23\nM  SDI   2  4   20.0253  -15.0580   20.0253  -13.8250\nM  SDI   2  4   22.3494  -13.8250   22.3494  -15.0580\nM  SCN  1   3 HT \nM  SAL   3 10   7   8  17  18  19  20  21  22  23  24\nM  SDI   3  4   18.5468  -15.0580   18.5468  -11.1865\nM  SDI   3  4   23.1188  -11.1865   23.1188  -15.0580\nM  SCN  1   4 HT \nM  SAL   4 15   5   6  25  26  27  28  29  30  31  32  33  34  35  36  37\nM  SDI   4  4   16.2386  -19.5036   16.2386  -11.2834\nM  SDI   4  4   22.7508  -11.2834   22.7508  -19.5036\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "references": [],
          "hash": "CFIWHHDCJQHAHW_UHFFFAOYSA_N",
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 627.2373,
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 2
        }
      },
      "codes": [
        {
          "uuid": "349af1cc-8506-4dea-80a6-2c1da13abcf4",
          "code": "1482914",
          "comments": "RxNorm",
          "type": "PRIMARY",
          "url": "https://rxnav.nlm.nih.gov/REST/rxcui/1482914/allProperties.xml?prop=all",
          "code_system": "RXCUI",
          "references": [
            "24bb405d-075f-4e83-a80e-6d740bf2d6e0"
          ]
        },
        {
          "uuid": "86f1e528-6027-5c94-71b0-57d4e2fece85",
          "code": "8TE0BZU36S",
          "type": "PRIMARY",
          "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=8TE0BZU36S",
          "code_system": "DAILYMED",
          "references": [
            "e7cf8145-5188-e214-f1d7-79b4d84ed4d0"
          ]
        },
        {
          "uuid": "60ee242e-753f-4e5c-bd57-ebef1265c862",
          "code": "8TE0BZU36S",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        }
      ],
      "substance_class": "polymer",
      "names": [
        {
          "uuid": "9aebfde3-0f15-4b6c-a28d-245dbb435794",
          "name": "BOTANISIL TE-3",
          "stdName": "BOTANISIL TE-3",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "aedb6de6-4236-4af6-9fbe-a79b600fae1f",
            "472ddcbb-395f-43de-89d0-4c2120be75a4"
          ],
          "display_name": false
        },
        {
          "uuid": "189d0372-bc6d-43e4-aaee-e0160f29c049",
          "name": "HYDROXYPROPYLCOCOATE PEG-8 DIMETHICONE",
          "stdName": "HYDROXYPROPYLCOCOATE PEG-8 DIMETHICONE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "aedb6de6-4236-4af6-9fbe-a79b600fae1f",
            "c9f0defa-3109-432b-90e6-f90645cbdbbc",
            "472ddcbb-395f-43de-89d0-4c2120be75a4"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "290c85ff-7da5-4f16-9a8f-799aeafa2578",
              "name_org": "INCI"
            }
          ]
        }
      ],
      "notes": [
        {
          "note": "This is an incomplete polymer record. A more detailed definition may be available soon.",
          "references": [],
          "uuid": null
        }
      ],
      "references": [
        {
          "uuid": "472ddcbb-395f-43de-89d0-4c2120be75a4",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "aedb6de6-4236-4af6-9fbe-a79b600fae1f",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "24bb405d-075f-4e83-a80e-6d740bf2d6e0",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493392568000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "631917a3-3267-46e3-bc6a-1b7a58f0e890",
          "citation": "SRS import [8TE0BZU36S]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=8TE0BZU36S",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493392568000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "c9f0defa-3109-432b-90e6-f90645cbdbbc",
          "citation": "HYDROXYPROPYLCOCOATE PEG-8 DIMETHICONE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "e7cf8145-5188-e214-f1d7-79b4d84ed4d0",
          "citation": "DailyMed",
          "doc_type": "DAILYMED",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "definition_level": "INCOMPLETE",
      "uuid": "941406ef-acc7-4d9e-9992-e6ee63335949",
      "version": "4",
      "modifications": {
        "uuid": "953e930d-4fa5-48d8-95ee-62b95f852262"
      },
      "unii": "8TE0BZU36S"
    }
  ]
}