{
  "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": {
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      "limit": 1,
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          "code": "MV7XKZ9FYQ",
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        },
        {
          "uuid": "97c7393a-5fc6-4c76-b0a2-4189fd8611e2",
          "code": "2374-14-3",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=2374-14-3",
          "code_system": "CAS",
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          "code": "219-154-7",
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          "code_system": "ECHA (EC/EINECS)",
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          "code": "DTXSID7051892",
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          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID7051892",
          "code_system": "EPA CompTox",
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      "substance_class": "chemical",
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          "name": "2,4,6-Trimethyl-2,4,6-tris(3,3,3-trifluoropropyl)cyclotrisiloxane",
          "stdName": "2,4,6-TRIMETHYL-2,4,6-TRIS(3,3,3-TRIFLUOROPROPYL)CYCLOTRISILOXANE",
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          "name": "Cyclotrisiloxane, 2,4,6-trimethyl-2,4,6-tris(3,3,3-trifluoropropyl)-",
          "stdName": "CYCLOTRISILOXANE, 2,4,6-TRIMETHYL-2,4,6-TRIS(3,3,3-TRIFLUOROPROPYL)-",
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          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
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          "document_date": 1493392074000,
          "tags": [
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          "uuid": "8662e2fc-0cd1-7528-231f-c4b0f308e877",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=2374-14-3",
          "doc_type": "WEBSITE",
          "public_domain": true,
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            "PUBLIC_DOMAIN_RELEASE"
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          "citation": "STARI",
          "doc_type": "CFSAN",
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      "definition_type": "PRIMARY",
      "moieties": [
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          "uuid": "0d001570-1cc1-4616-9fe5-34cd803ce20e",
          "id": "0d001570-1cc1-4616-9fe5-34cd803ce20e",
          "molfile": "\n  Marvin  01132100552D          \n\n 27 27  0  0  0  0            999 V2000\n    2.6614   -0.3300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8766   -1.1262    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n    2.1521   -0.7174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4419   -1.1262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7245   -0.7174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -0.3013    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    0.3084   -1.4347    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    1.1334    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8766   -1.9440    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5868   -2.3601    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n    3.0057   -2.9483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5868   -3.1851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2970   -3.6012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2970   -4.4333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1220   -4.4333    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2970   -5.2582    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4792   -4.4333    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2970   -1.9584    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2970   -1.1334    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n    5.1004   -1.3414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0216   -0.7174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7317   -1.1334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4491   -0.7174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1736   -0.3013    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8651   -1.4347    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0330    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5868   -0.7174    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  2  3  1  0  0  0  0\n  2  9  1  0  0  0  0\n  2 27  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  5  7  1  0  0  0  0\n  5  8  1  0  0  0  0\n 10  9  1  0  0  0  0\n 10 11  1  0  0  0  0\n 10 12  1  0  0  0  0\n 10 18  1  0  0  0  0\n 13 12  1  0  0  0  0\n 14 13  1  0  0  0  0\n 14 15  1  0  0  0  0\n 14 16  1  0  0  0  0\n 14 17  1  0  0  0  0\n 19 18  1  0  0  0  0\n 19 20  1  0  0  0  0\n 19 21  1  0  0  0  0\n 19 27  1  0  0  0  0\n 22 21  1  0  0  0  0\n 23 22  1  0  0  0  0\n 23 24  1  0  0  0  0\n 23 25  1  0  0  0  0\n 23 26  1  0  0  0  0\nM  END",
          "smiles": "C[Si]1(CCC(F)(F)F)O[Si](C)(CCC(F)(F)F)O[Si](C)(CCC(F)(F)F)O1",
          "formula": "C12H21F9O3Si3",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "26d19a6c-0909-479a-be96-14bd5c7ccc62"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "468.5356",
          "optical_activity": "NONE",
          "stereo_centers": 3
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "7696def6-eb70-4370-b89d-86d0a676c464",
      "version": "6",
      "structure": {
        "id": "ac851223-1430-4af7-b32a-f24dc0a98899",
        "molfile": "\n   JSDraw212192417272D\n\n 27 27  0  0  0  0              0 V2000\n   22.4924   -9.8699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.4952   -8.6748    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   24.4979   -9.8699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.9644  -11.3357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.9671  -12.5308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.7721  -13.5336    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n   25.9699  -13.7259    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n   26.1622  -11.5280    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n   24.8462   -7.8948    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   24.8462   -6.3348    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   26.3825   -6.6057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.3797   -4.8689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.9160   -4.5980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.4496   -3.1321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   28.9155   -3.6656    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n   27.9831   -1.6661    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n   25.9836   -2.5985    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n   23.4952   -5.5548    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   22.1441   -6.3348    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   21.6106   -4.8689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.6079   -6.6057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.6051   -5.4107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.0688   -5.6816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.7979   -4.1453    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n   16.5325   -5.9525    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n   18.3397   -7.2179    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n   22.1441   -7.8948    0.0000 O   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  5  7  1  0  0  0  0\n  5  8  1  0  0  0  0\n  2  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n 10 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n 13 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n 14 16  1  0  0  0  0\n 14 17  1  0  0  0  0\n 10 18  1  0  0  0  0\n 18 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 19 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 23 25  1  0  0  0  0\n 23 26  1  0  0  0  0\n 19 27  1  0  0  0  0\n  2 27  1  0  0  0  0\nM  END",
        "smiles": "C[Si]1(CCC(F)(F)F)O[Si](C)(CCC(F)(F)F)O[Si](C)(CCC(F)(F)F)O1",
        "formula": "C12H21F9O3Si3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "468.5356",
        "optical_activity": "NONE",
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          "4d02e593-307a-4228-b9b3-1c98ebd89a70"
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        "stereo_centers": 3
      },
      "unii": "MV7XKZ9FYQ"
    }
  ]
}