{
  "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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    {
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              "low_limit": 7.62
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              "refuuid": "5f861dbe-6531-40b4-b4cf-5d578d1d4dfc",
              "name": "PERFLUOROPROPYLENE OXIDE",
              "linking_id": "JPY12AP87N",
              "ref_pname": "PERFLUOROPROPYLENE OXIDE",
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              "unii": "JPY12AP87N"
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              "ref_pname": "DICHLOROMETHYLSILANE",
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              "unii": "4RYT75289H"
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          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "hash": "HFJQXXDFCWUIMH_UHFFFAOYSA_N",
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          "molfile": "\n  Marvin  01132109482D          \n\n 23 22  0  0  0  0            999 V2000\n   17.4851   -4.4178    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   18.1945   -4.8254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.7769   -5.5397    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n   18.6070   -5.5397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.0145   -6.2490    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n   18.1896   -6.2490    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n   19.4320   -5.5397    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n   18.9090   -4.4130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.8648   -4.8254    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   20.9302   -4.1869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.8281   -3.4777    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n   21.2699   -5.2172    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n   20.4475   -3.1004    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n   19.3163   -3.6934    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n   18.4915   -3.6934    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n   15.8479   -4.6240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.1334   -4.2115    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.9613   -4.6240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.2322   -4.6240    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n   13.5619   -5.4833    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n   13.6774   -3.5300    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n   15.4303   -5.3384    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n   16.2553   -5.3384    0.0000 F   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  2  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  4  6  1  0  0  0  0\n  4  7  1  0  0  0  0\n  2  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 10 12  1  0  0  0  0\n 10 13  1  0  0  0  0\n  8 14  1  0  0  0  0\n  8 15  1  0  0  0  0\n 16  1  1  0  0  0  0\n 17 16  1  0  0  0  0\n 18 17  1  0  0  0  0\n 18 19  1  0  0  0  0\n 18 20  1  0  0  0  0\n 18 21  1  0  0  0  0\n 16 22  1  0  0  0  0\n 16 23  1  0  0  0  0\nM  STY  2   1 SRU   2 SRU\nM  SCN  1   1 HT \nM  SAL   1  4  16  17  22  23\nM  SDI   1  4   14.7134   -5.7584   14.7134   -3.7915\nM  SDI   1  4   16.6753   -3.7915   16.6753   -5.7584\nM  SCN  1   2 HT \nM  SAL   2 10   1   2   3   4   5   6   7   8  14  15\nM  SDI   2  4   17.0651   -6.6690   17.0651   -3.2734\nM  SDI   2  4   19.8520   -3.2734   19.8520   -6.6690\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "references": [],
          "hash": "HFJQXXDFCWUIMH_UHFFFAOYSA_N",
          "defined_stereo": 0,
          "ez_centers": 0,
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          "optical_activity": "( + / - )",
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        }
      },
      "codes": [
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          "code": "69991-67-9",
          "type": "GENERIC (FAMILY)",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=69991-67-9",
          "code_system": "CAS",
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          "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
        }
      ],
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        {
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          "citation": "http://www.solvaysites.com/sites/solvayplastics/EN/Solvay%20Plastics%20Literature/",
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            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
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        },
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          "citation": "SRS import [383XWV31AG]",
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          "doc_type": "SRS",
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          "document_date": 1493391893000,
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          "url": "http://www.solvay.com/en/binaries/Fomblin-PFPE-Lubricants_EN-220535.pdf",
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          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "definition_level": "INCOMPLETE",
      "uuid": "20077a13-db65-4f9d-bb1b-06516c996ec1",
      "version": "4",
      "unii": "383XWV31AG",
      "names": [
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          "name": "FOMBLIN YR",
          "stdName": "FOMBLIN YR",
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          "languages": [
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          ],
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        {
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          "name": "PERFLUOROPOLYMETHYLISOPROPYL ETHER (6400 MW)",
          "stdName": "PERFLUOROPOLYMETHYLISOPROPYL ETHER (6400 MW)",
          "type": "cn",
          "languages": [
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            "units": "CST"
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          "property_type": "PHYSICAL"
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        {
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          "property_type": "CHEMICAL"
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}