{
  "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": "a3fd8891-d756-4750-901e-62c3a9cd0349",
        "classification": {
          "uuid": "ffdf3399-3741-4815-ac17-f328bbd92627",
          "polymer_class": "COPOLYMER",
          "polymer_geometry": "LINEAR",
          "polymer_subclass": [
            "BLOCK"
          ]
        },
        "monomers": [
          {
            "uuid": "18c2b0e3-4e47-44f7-8bf9-6e54c8713aa3",
            "amount": {
              "uuid": "97eb0f08-82e7-481f-bc46-f9a5c2275d74",
              "type": "MOLE RATIO"
            },
            "type": "MONOMER",
            "defining": false,
            "monomer_substance": {
              "uuid": "fba2f970-58c9-4fb4-ba1a-a870fcf6fd40",
              "refuuid": "71221a05-a8ae-4f53-bf2f-a2a669d0ba61",
              "name": "DIMETHYLDICHLOROSILANE",
              "linking_id": "8TSJ92JX69",
              "ref_pname": "DIMETHYLDICHLOROSILANE",
              "substance_class": "reference",
              "unii": "8TSJ92JX69"
            }
          },
          {
            "uuid": "2afc5fa1-ddf5-4826-97b2-809634a47cc4",
            "amount": {
              "uuid": "3fabe35f-7681-4b0c-937f-bf81b30e2c3d",
              "type": "MOLE RATIO"
            },
            "type": "MONOMER",
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            "monomer_substance": {
              "uuid": "34bf696b-3352-40b4-a135-7cdac0586bd9",
              "refuuid": "0f7f0755-0145-466f-9a28-6248f9e9451e",
              "name": "METHYLTRICHLOROSILANE",
              "linking_id": "UIR5I18638",
              "ref_pname": "METHYLTRICHLOROSILANE",
              "substance_class": "reference",
              "unii": "UIR5I18638"
            }
          }
        ],
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          "molfile": "\n  Marvin  01132108262D          \n\n 20 19  0  0  0  0            999 V2000\n   15.1290   -8.6674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3396   -8.4623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3396   -7.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.6292   -7.2302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.6292   -6.4107    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   14.3396   -6.8177    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.0499   -6.4107    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   16.2065   -6.7356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.0750   -5.5033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.0499   -4.7344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.6292   -5.5966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2766   -6.6981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4486   -6.6981    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   10.4486   -8.0489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4486   -5.4070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9992   -6.9090    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0453   -6.9090    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n    6.6862   -7.3213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0453   -5.3559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8232   -5.8832    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  4  3  1  0  0  0  0\n  5  4  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  7  9  1  0  0  0  0\n  7 10  1  0  0  0  0\n  5 11  1  0  0  0  0\n 12  5  1  0  0  0  0\n 13 12  1  0  0  0  0\n 13 14  1  0  0  0  0\n 13 15  1  0  0  0  0\n 16 13  1  0  0  0  0\n 17 16  1  0  0  0  0\n 18 17  1  0  0  0  0\n 17 19  1  0  0  0  0\n 17 20  1  0  0  0  0\nM  STY  2   1 SRU   2 SRU\nM  SCN  1   1 HT \nM  SAL   1  4  12  13  14  15\nM  SDI   1  4   10.0286   -8.4689   10.0286   -4.9870\nM  SDI   1  4   11.6966   -4.9870   11.6966   -8.4689\nM  SCN  1   2 HT \nM  SAL   2  7   1   2   3   4   5   6  11\nM  SDI   2  4   13.2092   -9.0874   13.2092   -5.1766\nM  SDI   2  4   15.5490   -5.1766   15.5490   -9.0874\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "hash": "BBIVGPXVEWZIAS_UHFFFAOYSA_N",
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 353.7532,
          "optical_activity": "( + / - )",
          "stereo_centers": 1
        },
        "idealized_structure": {
          "id": "a270feae-7151-466d-b568-4dae46f766b9",
          "molfile": "\n  Marvin  01132108262D          \n\n 20 19  0  0  0  0            999 V2000\n   15.1290   -8.6674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3396   -8.4623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3396   -7.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.6292   -7.2302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.6292   -6.4107    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   14.3396   -6.8177    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.0499   -6.4107    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   16.2065   -6.7356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.0750   -5.5033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.0499   -4.7344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.6292   -5.5966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2766   -6.6981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4486   -6.6981    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   10.4486   -8.0489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4486   -5.4070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9992   -6.9090    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0453   -6.9090    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n    6.6862   -7.3213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0453   -5.3559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8232   -5.8832    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  4  3  1  0  0  0  0\n  5  4  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  7  9  1  0  0  0  0\n  7 10  1  0  0  0  0\n  5 11  1  0  0  0  0\n 12  5  1  0  0  0  0\n 13 12  1  0  0  0  0\n 13 14  1  0  0  0  0\n 13 15  1  0  0  0  0\n 16 13  1  0  0  0  0\n 17 16  1  0  0  0  0\n 18 17  1  0  0  0  0\n 17 19  1  0  0  0  0\n 17 20  1  0  0  0  0\nM  STY  2   1 SRU   2 SRU\nM  SCN  1   1 HT \nM  SAL   1  4  12  13  14  15\nM  SDI   1  4   10.0286   -8.4689   10.0286   -4.9870\nM  SDI   1  4   11.6966   -4.9870   11.6966   -8.4689\nM  SCN  1   2 HT \nM  SAL   2  7   1   2   3   4   5   6  11\nM  SDI   2  4   13.2092   -9.0874   13.2092   -5.1766\nM  SDI   2  4   15.5490   -5.1766   15.5490   -9.0874\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "references": [],
          "hash": "BBIVGPXVEWZIAS_UHFFFAOYSA_N",
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 353.7532,
          "optical_activity": "( + / - )",
          "stereo_centers": 1
        }
      },
      "codes": [
        {
          "uuid": "b7d3dfa7-2c97-c923-ef1a-dee27c5f4a6d",
          "code": "99363-37-8",
          "type": "GENERIC (FAMILY)",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=99363-37-8",
          "code_system": "CAS",
          "references": [
            "9abbf6bd-ba92-4293-9d96-b826be5e65cd",
            "e781e3f4-a5ff-469b-bb78-eddae43b4ccd"
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          "code": "K3CD5CYV6S",
          "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": "dddd7503-132e-4bac-bbbd-3e4ee0362531",
          "citation": "FDA_SRS",
          "doc_type": "SRS",
          "public_domain": true,
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            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
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        },
        {
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          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
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          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
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          "citation": "http://cosmetics.specialchem.com/product/i-evonik-abil-soft-af-300",
          "url": "http://cosmetics.specialchem.com/product/i-evonik-abil-soft-af-300",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "9abbf6bd-ba92-4293-9d96-b826be5e65cd",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493392906000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "e781e3f4-a5ff-469b-bb78-eddae43b4ccd",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "986e6f8b-fdb4-4ad8-b23c-f20d5fbcc9d7",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "definition_level": "INCOMPLETE",
      "uuid": "cecf65d3-549a-403d-8cc3-997e1b4d16ab",
      "version": "7",
      "unii": "K3CD5CYV6S",
      "names": [
        {
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          "name": "ABIL SOFT AF 300",
          "stdName": "ABIL SOFT AF 300",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
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          "display_name": false
        },
        {
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          "name": "AMINOPROPYL DIMETHICONE (1200-3000 MPA.S)",
          "stdName": "AMINOPROPYL DIMETHICONE (1200-3000 MPA.S)",
          "type": "cn",
          "languages": [
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        {
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          "name": "AMINOPROPYL DIMETHICONE (2000 MPA.S)",
          "stdName": "AMINOPROPYL DIMETHICONE (2000 MPA.S)",
          "type": "cn",
          "languages": [
            "en"
          ],
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        },
        {
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          "name": "AMINOPROPYL DIMETHICONE (2100 MPA.S)",
          "stdName": "AMINOPROPYL DIMETHICONE (2100 MPA.S)",
          "type": "cn",
          "languages": [
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          ],
          "preferred": false,
          "references": [
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          "uuid": "8f912983-486c-4fa3-9216-53340efb9374",
          "name": "VISCOSITY",
          "type": "amount",
          "value": {
            "uuid": "18da9e08-844b-4c71-9f25-a3322a77fc8a",
            "average": 2100,
            "units": "mPa.s",
            "high_limit": 3000,
            "low_limit": 1200
          },
          "defining": false,
          "property_type": "PHYSICAL"
        }
      ],
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}