{
  "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
    }
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  "results": [
    {
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              "type": "MOLE RATIO"
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            "type": "MONOMER",
            "defining": false,
            "monomer_substance": {
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              "refuuid": "71221a05-a8ae-4f53-bf2f-a2a669d0ba61",
              "name": "DIMETHYLDICHLOROSILANE",
              "linking_id": "8TSJ92JX69",
              "ref_pname": "DIMETHYLDICHLOROSILANE",
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              "unii": "8TSJ92JX69"
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          {
            "uuid": "39099745-a7d5-4ad3-b297-f4e19ac3e6f5",
            "amount": {
              "uuid": "4bba98c8-5a8c-49ed-a277-b40d090645c8",
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              "refuuid": "fa076cc4-0e8d-4b65-aef5-cf1e95e2659e",
              "name": "PROPYLENE OXIDE",
              "linking_id": "Y4Y7NYD4BK",
              "ref_pname": "PROPYLENE OXIDE",
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              "unii": "Y4Y7NYD4BK"
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              "name": "ETHYLENE OXIDE",
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              "ref_pname": "ETHYLENE OXIDE",
              "substance_class": "reference",
              "unii": "JJH7GNN18P"
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          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "hash": "ITADNSURISDPLT_UHFFFAOYSA_N",
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 588.1183,
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 3
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          "id": "8d3e46af-f8b7-4890-a0b3-d171ea92efb5",
          "molfile": "\n  Marvin  01132107202D          \n\n 35 34  0  0  0  0            999 V2000\n    7.2418   -6.3706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9352   -7.0017    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n    7.1839   -7.2688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6930   -7.0017    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4872   -6.7784    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   10.0666   -6.8259    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7831   -6.7074    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   11.2022   -6.9465    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1088   -6.5239    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   12.7906   -6.7201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7144   -5.9892    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1088   -5.5381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7831   -6.2257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7831   -7.1890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2022   -7.4315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5743   -7.2649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0369   -7.4321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1241   -7.9185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5899   -8.0858    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4039   -6.2846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6873   -6.0589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.8706   -5.7450    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   14.0687   -5.0261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3265   -6.3843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.6500   -5.6764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4447   -8.3365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3497   -8.5789    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0384   -8.0462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.8498   -8.5147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.6613   -8.0462    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.4726   -8.5147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.1352   -7.8521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.1352   -6.9152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.9466   -8.3206    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   17.8516   -8.0781    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  9 12  1  0  0  0  0\n  7 13  1  0  0  0  0\n  7 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n  5 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  5 20  1  0  0  0  0\n  2 21  1  0  0  0  0\n 11 22  1  0  0  0  0\n 22 23  1  0  0  0  0\n 22 24  1  0  0  0  0\n 22 25  1  0  0  0  0\n 15 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 32 34  1  0  0  0  0\n 34 35  1  0  0  0  0\nM  STY  5   1 SRU   2 SRU   3 SRU   4 SRU   5 SRU\nM  SPL  2   3   2   4   2\nM  SCN  1   1 HT \nM  SAL   1  4   9  10  11  12\nM  SDI   1  4   11.6888   -7.1401   11.6888   -5.1181\nM  SDI   1  4   13.2106   -5.1181   13.2106   -7.1401\nM  SCN  1   2 HT \nM  SAL   2 15   7   8  13  14  15  26  27  28  29  30  31  32  33  34  35\nM  SDI   2  4   10.3631   -8.9989   10.3631   -5.8057\nM  SDI   2  4   18.2716   -5.8057   18.2716   -8.9989\nM  SCN  1   3 HT \nM  SAL   3  3  27  28  29\nM  SDI   3  4   11.9297   -8.9989   11.9297   -7.6262\nM  SDI   3  4   14.2698   -7.6262   14.2698   -8.9989\nM  SCN  1   4 HT \nM  SAL   4  4  30  31  32  33\nM  SDI   4  4   14.2413   -8.9347   14.2413   -6.4952\nM  SDI   4  4   16.5552   -6.4952   16.5552   -8.9347\nM  SCN  1   5 HT \nM  SAL   5  7   5   6  16  17  18  19  20\nM  SDI   5  4    8.9839   -8.5058    8.9839   -5.8646\nM  SDI   5  4   11.0099   -5.8646   11.0099   -8.5058\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "references": [],
          "hash": "ITADNSURISDPLT_UHFFFAOYSA_N",
          "defined_stereo": 0,
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          "molecular_weight": 588.1183,
          "optical_activity": "UNSPECIFIED",
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          "code": "298211-68-4",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=298211-68-4",
          "code_system": "CAS",
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          "code": "86278301",
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          "code_system": "EPA CompTox"
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          "code": "4M7P1JZ2V2",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
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      "substance_class": "polymer",
      "names": [
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          "name": "ABIL SOFT AF 100",
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          "type": "of",
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          "name": "SILOXANES AND SILICONES, 3-AMINOPROPYL ME, DI-ME, 3-HYDROXYPROPYL ME, ETHERS WITH POLYETHYLENE-POLYPROPYLENE GLYCOL MONO-ME ETHER",
          "stdName": "SILOXANES AND SILICONES, 3-AMINOPROPYL ME, DI-ME, 3-HYDROXYPROPYL ME, ETHERS WITH POLYETHYLENE-POLYPROPYLENE GLYCOL MONO-ME ETHER",
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