{
  "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": "f23ad5c8-1e4a-43ff-bf98-347d1ce41da3",
        "classification": {
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          "polymer_class": "COPOLYMER",
          "polymer_geometry": "BRANCHED",
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            "amount": {
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              "type": "MOLE RATIO"
            },
            "type": "MONOMER",
            "defining": false,
            "monomer_substance": {
              "uuid": "a47909e9-ad2c-4fe6-9794-59d46488ff85",
              "refuuid": "71221a05-a8ae-4f53-bf2f-a2a669d0ba61",
              "name": "DIMETHYLDICHLOROSILANE",
              "linking_id": "8TSJ92JX69",
              "ref_pname": "DIMETHYLDICHLOROSILANE",
              "substance_class": "reference",
              "unii": "8TSJ92JX69"
            }
          },
          {
            "uuid": "fe0dcdab-f457-4461-ae69-7a261b888ffd",
            "amount": {
              "uuid": "0c15e2f4-c59a-408f-9a04-e661fbb96474",
              "type": "MOLE RATIO",
              "average": 7
            },
            "type": "MONOMER",
            "defining": false,
            "monomer_substance": {
              "uuid": "9c98be7b-8e1a-449c-82e5-f8d53718f8fb",
              "refuuid": "5753e233-3266-499e-9c8f-1024eb5452dd",
              "name": "ETHYLENE OXIDE",
              "linking_id": "JJH7GNN18P",
              "ref_pname": "ETHYLENE OXIDE",
              "substance_class": "reference",
              "unii": "JJH7GNN18P"
            }
          }
        ],
        "references": [
          "85aac739-cf01-4c33-8367-423b9dcb5be4",
          "d7f833d5-a6ce-484d-8feb-f2a7e8f5b5c1"
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 0\n 57 49  1  0  0  0  0\n 57 48  1  0  0  0  0\n 58 57  1  0  0  0  0\n 61 60  1  0  0  0  0\n 61 59  1  0  0  0  0\n 61 58  1  0  0  0  0\n 62 61  1  0  0  0  0\n 64 63  1  0  0  0  0\n 64 62  1  0  0  0  0\n 43 64  1  0  0  0  0\n 64 65  1  0  0  0  0\nM  CHG  2  21   1  66  -1\nM  STY  4   1 SRU   2 SRU   3 SRU   4 GEN\nM  SPL  1   2   1\nM  SCN  1   1 HT \nM  SAL   1 15   1   2   3   4   5   6   7   8   9  10  11  12  13  14  15\nM  SAL   1 15  16  17  18  19  20  21  22  23  24  25  26  27  28  29  30\nM  SAL   1 15  31  32  33  34  35  36  37  38  39  40  41  42  48  49  50\nM  SAL   1  7  51  52  53  54  55  56  57\nM  SDI   1  4    4.3630   -7.3238    4.3630   -2.5030\nM  SDI   1  4   22.0267   -2.5030   22.0267   -7.3238\nM  SCN  1   2 HT \nM  SAL   2  3  51  52  53\nM  SDI   2  4    5.1585   -6.3510    5.1585   -5.2995\nM  SDI   2  4    6.7970   -5.2995    6.7970   -6.3510\nM  SCN  1   3 HT \nM  SAL   3  4  58  59  60  61\nM  SDI   3  4    2.7673   -5.8697    2.7673   -3.9321\nM  SDI   3  4    4.1823   -3.9321    4.1823   -5.8697\nM  SAL   4  1  66\nM  SDI   4  4    4.8725   -9.6587    4.8725   -8.8187\nM  SDI   4  4    5.7125   -8.8187    5.7125   -9.6587\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "hash": "ZQZVBEHIEGEJLH_UHFFFAOYSA_N",
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 1056.0942,
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 4
        },
        "idealized_structure": {
          "id": "add60b7f-4aeb-462d-b64c-dc0238c2298f",
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0  0  0  0  0  0\n   14.8097   -6.7670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.3696   -6.2516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.1200   -6.7990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.7264   -6.1907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.4071   -6.7845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.8046   -6.1531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.4853   -6.8397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.8131   -6.1851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.3082   -6.8021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.7753   -6.2635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.4096   -6.9038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.7838   -6.1794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.3717   -6.8428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.6067   -6.1418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8429   -5.5952    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5103   -5.2163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1506   -4.9068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0824   -4.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5369   -3.8434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5369   -4.7324    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n    5.1600   -4.9501    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7830   -4.2999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7909   -5.3579    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3770   -5.8291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9554   -5.7195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5785   -5.9310    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1600   -5.8243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1600   -5.3857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7830   -5.1679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7830   -4.7324    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n    3.7623   -4.9996    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1873   -5.4497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2626   -4.3521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3374   -4.7989    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n    2.6789   -4.9987    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2324   -4.1731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2324   -4.9987    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n    1.5846   -4.4527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2925   -9.2387    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  3  2  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  9 12  1  0  0  0  0\n  9 13  1  0  0  0  0\n  8 14  1  0  0  0  0\n  7 15  2  0  0  0  0\n  1 16  2  0  0  0  0\n 17  1  1  0  0  0  0\n 18 17  1  0  0  0  0\n 19 18  1  0  0  0  0\n 20 19  1  0  0  0  0\n 21 20  1  0  0  0  0\n 21 22  1  0  0  0  0\n 21 23  1  0  0  0  0\n 24 21  1  0  0  0  0\n 25 24  1  0  0  0  0\n 26 25  1  0  0  0  0\n 27 26  1  0  0  0  0\n 28 27  1  0  0  0  0\n 29 28  1  0  0  0  0\n 30 29  1  0  0  0  0\n 31 30  1  0  0  0  0\n 32 31  1  0  0  0  0\n 33 32  1  0  0  0  0\n 34 33  1  0  0  0  0\n 35 34  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\n 38 39  1  0  0  0  0\n 39 40  1  0  0  0  0\n 40 41  1  0  0  0  0\n 19 42  1  0  0  0  0\n 47 46  1  0  0  0  0\n 47 45  1  0  0  0  0\n 47 44  1  0  0  0  0\n 48 47  1  0  0  0  0\n  1 50  1  0  0  0  0\n 51 50  1  0  0  0  0\n 52 51  1  0  0  0  0\n 53 52  1  0  0  0  0\n 54 53  1  0  0  0  0\n 55 54  1  0  0  0  0\n 56 55  1  0  0  0  0\n 57 56  1  0  0  0  0\n 57 49  1  0  0  0  0\n 57 48  1  0  0  0  0\n 58 57  1  0  0  0  0\n 61 60  1  0  0  0  0\n 61 59  1  0  0  0  0\n 61 58  1  0  0  0  0\n 62 61  1  0  0  0  0\n 64 63  1  0  0  0  0\n 64 62  1  0  0  0  0\n 43 64  1  0  0  0  0\n 64 65  1  0  0  0  0\nM  CHG  2  21   1  66  -1\nM  STY  4   1 SRU   2 SRU   3 SRU   4 GEN\nM  SPL  1   2   1\nM  SCN  1   1 HT \nM  SAL   1 15   1   2   3   4   5   6   7   8   9  10  11  12  13  14  15\nM  SAL   1 15  16  17  18  19  20  21  22  23  24  25  26  27  28  29  30\nM  SAL   1 15  31  32  33  34  35  36  37  38  39  40  41  42  48  49  50\nM  SAL   1  7  51  52  53  54  55  56  57\nM  SDI   1  4    4.3630   -7.3238    4.3630   -2.5030\nM  SDI   1  4   22.0267   -2.5030   22.0267   -7.3238\nM  SCN  1   2 HT \nM  SAL   2  3  51  52  53\nM  SDI   2  4    5.1585   -6.3510    5.1585   -5.2995\nM  SDI   2  4    6.7970   -5.2995    6.7970   -6.3510\nM  SCN  1   3 HT \nM  SAL   3  4  58  59  60  61\nM  SDI   3  4    2.7673   -5.8697    2.7673   -3.9321\nM  SDI   3  4    4.1823   -3.9321    4.1823   -5.8697\nM  SAL   4  1  66\nM  SDI   4  4    4.8725   -9.6587    4.8725   -8.8187\nM  SDI   4  4    5.7125   -8.8187    5.7125   -9.6587\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "references": [],
          "hash": "ZQZVBEHIEGEJLH_UHFFFAOYSA_N",
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 1056.0942,
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 4
        }
      },
      "codes": [
        {
          "uuid": "a41ed9db-cfab-495f-aa65-3cd929e97b93",
          "code": "220714-77-2",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=220714-77-2",
          "code_system": "CAS",
          "references": [
            "9f5d2731-ec0c-4941-a01c-aed11729b646"
          ]
        },
        {
          "uuid": "0b64e3d3-be37-4c4b-b112-af722fd31152",
          "code": "86278295",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/86278295",
          "code_system": "PUBCHEM",
          "references": [
            "9f5d2731-ec0c-4941-a01c-aed11729b646"
          ]
        },
        {
          "uuid": "f9dbcb9e-68c5-7f15-b0e1-bd208d29a27d",
          "code": "DTXSID601021900",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID601021900",
          "code_system": "EPA CompTox"
        },
        {
          "uuid": "08625528-029b-420e-8269-a4987f777bf0",
          "code": "2214Y721Q7",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        }
      ],
      "substance_class": "polymer",
      "names": [
        {
          "uuid": "8f4f8a63-5d1e-46dc-ad56-42a02d0fd16e",
          "name": "PECOSIL PAN-1218Q",
          "stdName": "PECOSIL PAN-1218Q",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
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        },
        {
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          "name": "PECOSIL PAN-150",
          "stdName": "PECOSIL PAN-150",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
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            "0e36bd7d-a03b-4d97-b090-04ef018d42c4"
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          "display_name": false
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        {
          "uuid": "1337c734-1e52-4f0b-ad23-6b8b4fb90c1f",
          "name": "PECOSIL PAN-418",
          "stdName": "PECOSIL PAN-418",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "78fcb14b-c948-44b7-9fa2-2d770d13680d",
            "0e36bd7d-a03b-4d97-b090-04ef018d42c4"
          ],
          "display_name": false
        },
        {
          "uuid": "4cdc2576-934b-45ed-a850-9bb3916916ba",
          "name": "STEARDIMONIUM HYDROXYPROPYL PANTHENYL PEG-7 DIMETHICONE PHOSPHATE CHLORIDE",
          "stdName": "STEARDIMONIUM HYDROXYPROPYL PANTHENYL PEG-7 DIMETHICONE PHOSPHATE CHLORIDE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
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            "0e36bd7d-a03b-4d97-b090-04ef018d42c4",
            "b32743ec-cad4-4e8a-898e-c8d2a7162850"
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          "display_name": true,
          "domains": [
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              "name_org": "INCI"
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          ]
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      ],
      "notes": [
        {
          "note": "This is an incomplete polymer record. A more detailed definition may be available soon.",
          "references": [],
          "uuid": null
        }
      ],
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          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
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        },
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          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391605000,
          "tags": [
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          ]
        },
        {
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          "citation": "SRS import [2214Y721Q7]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=2214Y721Q7",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391605000,
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          ]
        },
        {
          "uuid": "d7f833d5-a6ce-484d-8feb-f2a7e8f5b5c1",
          "citation": "http://phoenix-chem.com/ESW/Files/Pecosil_PAN-1218Q.PDF",
          "url": "http://phoenix-chem.com/ESW/Files/Pecosil_PAN-1218Q.PDF",
          "doc_type": "SRS",
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          "tags": [
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          ]
        },
        {
          "uuid": "b32743ec-cad4-4e8a-898e-c8d2a7162850",
          "citation": "STEARDIMONIUM HYDROXYPROPYL PANTHENYL PEG-7 DIMETHICONE PHOSPHATE CHLORIDE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "definition_level": "INCOMPLETE",
      "uuid": "9946dc85-4b7b-4867-8298-d2e112ed5b37",
      "version": "3",
      "modifications": {
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      "unii": "2214Y721Q7"
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  ]
}