{
  "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": "59c76a71-d8c6-46ed-9518-867b6151cbc8",
        "classification": {
          "uuid": "ad194071-e7ca-4302-bd4a-6780afc72225",
          "polymer_class": "COPOLYMER",
          "polymer_geometry": "BRANCHED",
          "polymer_subclass": [
            "BLOCK"
          ]
        },
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          {
            "uuid": "07e465a9-f539-4317-b24f-d8932fd1422c",
            "amount": {
              "uuid": "0469558b-ac9a-4d23-92e0-2b0c4a680058",
              "type": "MOLE PERCENT"
            },
            "type": "MONOMER",
            "defining": false,
            "monomer_substance": {
              "uuid": "36aa436b-c817-4112-ba02-23ae4f618287",
              "refuuid": "71221a05-a8ae-4f53-bf2f-a2a669d0ba61",
              "name": "DIMETHYLDICHLOROSILANE",
              "linking_id": "8TSJ92JX69",
              "ref_pname": "DIMETHYLDICHLOROSILANE",
              "substance_class": "reference",
              "unii": "8TSJ92JX69"
            }
          },
          {
            "uuid": "61aab162-7008-4dd7-88d6-e70ea832516f",
            "amount": {
              "uuid": "fc5fb152-18d8-4a76-aa6e-b7f88bbb9ab1",
              "type": "MOLE PERCENT",
              "average": 8
            },
            "type": "MONOMER",
            "defining": false,
            "monomer_substance": {
              "uuid": "ec622d38-e33c-469e-acd2-3a112f3d91d7",
              "refuuid": "5753e233-3266-499e-9c8f-1024eb5452dd",
              "name": "ETHYLENE OXIDE",
              "linking_id": "JJH7GNN18P",
              "ref_pname": "ETHYLENE OXIDE",
              "substance_class": "reference",
              "unii": "JJH7GNN18P"
            }
          }
        ],
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          "530fa656-67a9-43b7-a6a9-cc3a49244809",
          "8a08f981-52cd-4cb8-b1b9-cfff2aff8b26"
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          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "hash": "TZKBPLQJHRMUSO_UHFFFAOYSA_M",
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 665.1755,
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 2
        },
        "idealized_structure": {
          "id": "5197a9af-dc51-4358-9c21-fb0789246cd7",
          "molfile": "\n  Marvin  01132104152D          \n\n 40 38  0  0  0  0            999 V2000\n    8.4087   -5.6051    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n    7.5223   -5.5770    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0633   -5.6051    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1027   -5.3361    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   10.6671   -5.5102    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6770   -5.2478    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   12.1865   -5.5396    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6959   -5.2478    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   13.5253   -5.4807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4310   -4.5971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6959   -4.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6770   -4.6640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6770   -5.8354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1865   -6.1274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1865   -6.7190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7526   -6.8661    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.2620   -6.5782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.8280   -6.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3884   -6.0922    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1949   -6.1870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2393   -4.5869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4970   -4.7269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3860   -6.4299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7752   -5.5669    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n    5.6827   -5.5388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4384   -4.8057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2166   -6.5062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0889   -6.8618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0663   -7.6866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7692   -8.1186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7466   -8.9434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4495   -9.3753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4269  -10.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1297  -10.6320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1071  -11.4568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.8100  -11.8888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7873  -12.7136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4903  -13.1455    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   11.0728  -13.1261    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.5719  -12.8261    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  1  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  8 10  1  0  0  0  0\n  8 11  1  0  0  0  0\n  6 12  1  0  0  0  0\n  6 13  1  0  0  0  0\n 13 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n 15 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 18 19  1  0  0  0  0\n  4 20  1  0  0  0  0\n  4 21  1  0  0  0  0\n  1 22  1  0  0  0  0\n  1 23  1  0  0  0  0\n  2 24  1  0  0  0  0\n 24 25  1  0  0  0  0\n 24 26  1  0  0  0  0\n 24 27  1  0  0  0  0\n 23 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 36 37  1  0  0  0  0\n 37 38  1  0  0  0  0\n 37 39  2  0  0  0  0\nM  CHG  2  38  -1  40   1\nM  STY  4   1 SRU   2 SRU   3 SRU   4 SRU\nM  SPL  1   1   2\nM  SCN  1   1 HT \nM  SAL   1  3  16  17  18\nM  SDI   1  4   12.3326   -7.2861   12.3326   -6.1582\nM  SDI   1  4   14.2480   -6.1582   14.2480   -7.2861\nM  SCN  1   2 HT \nM  SAL   2 10   6   7  12  13  14  15  16  17  18  19\nM  SDI   2  4   11.2570   -7.2861   11.2570   -4.2440\nM  SDI   2  4   14.8084   -4.2440   14.8084   -7.2861\nM  SCN  1   3 HT \nM  SAL   3  4   4   5  20  21\nM  SDI   3  4    9.6827   -6.6070    9.6827   -4.1669\nM  SDI   3  4   11.0871   -4.1669   11.0871   -6.6070\nM  SCN  1   4 HT \nM  SAL   4 15   1   3  22  23  28  29  30  31  32  33  34  35  36  37  38\nM  SAL   4  1  39\nM  SDI   4  4    7.9660  -13.5655    7.9660   -4.3069\nM  SDI   4  4   12.9103   -4.3069   12.9103  -13.5655\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "references": [],
          "hash": "TZKBPLQJHRMUSO_UHFFFAOYSA_M",
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 665.1755,
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 2
        }
      },
      "codes": [
        {
          "uuid": "3c99fc15-0cf6-4137-86fc-de5795cc7cf8",
          "code": "8U9H1522TV",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        }
      ],
      "substance_class": "polymer",
      "names": [
        {
          "uuid": "d91f19c2-f8a6-4d52-b237-30c88c10c53a",
          "name": "SILUBE CU-1",
          "stdName": "SILUBE CU-1",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "f5a3ef0d-3862-428b-8c58-9963151f0ac4",
            "8a08f981-52cd-4cb8-b1b9-cfff2aff8b26"
          ],
          "display_name": false
        },
        {
          "uuid": "f5b12e52-2437-4075-a8ea-3c049d1329ab",
          "name": "SODIUM CARBOXYDECYL PEG-8 DIMETHICONE",
          "stdName": "SODIUM CARBOXYDECYL PEG-8 DIMETHICONE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "ed6b99e6-13ff-4f14-a313-b08591295b53",
            "f5a3ef0d-3862-428b-8c58-9963151f0ac4",
            "8a08f981-52cd-4cb8-b1b9-cfff2aff8b26"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "d3046b63-e179-443a-a25c-06d2b72600e0",
              "name_org": "INCI"
            }
          ]
        }
      ],
      "notes": [
        {
          "note": "This is an incomplete polymer record. A more detailed definition may be available soon.",
          "references": [],
          "uuid": null
        }
      ],
      "references": [
        {
          "uuid": "8a08f981-52cd-4cb8-b1b9-cfff2aff8b26",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "f5a3ef0d-3862-428b-8c58-9963151f0ac4",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "530fa656-67a9-43b7-a6a9-cc3a49244809",
          "citation": "SRS import [8U9H1522TV]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=8U9H1522TV",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391602000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "ed6b99e6-13ff-4f14-a313-b08591295b53",
          "citation": "SODIUM CARBOXYDECYL PEG-8 DIMETHICONE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "definition_level": "INCOMPLETE",
      "uuid": "c9642589-c3e2-4f5c-825a-aacf7a360061",
      "version": "3",
      "modifications": {
        "uuid": "878fdc25-7d0c-47f1-b9f2-cd415044fa3c"
      },
      "unii": "8U9H1522TV"
    }
  ]
}