{
  "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": [
    {
      "codes": [
        {
          "uuid": "a41f644f-a8ec-4772-857a-13394459b671",
          "code": "31217",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/31217",
          "code_system": "PUBCHEM",
          "references": [
            "b8bace3f-ea94-4876-b814-bc52c6a74b93"
          ]
        },
        {
          "uuid": "20621bcf-a7e1-4bb4-922e-5980edbb6802",
          "code": "122-60-1",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=122-60-1",
          "code_system": "CAS",
          "references": [
            "b8bace3f-ea94-4876-b814-bc52c6a74b93",
            "ae09f879-d95d-44f4-b3aa-2b25b3d9002d"
          ]
        },
        {
          "uuid": "420111d3-503d-4150-abbe-85bdfff6419a",
          "code": "204-557-2",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.004.144",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "b8bace3f-ea94-4876-b814-bc52c6a74b93"
          ]
        },
        {
          "uuid": "6464e91a-267a-4953-a791-cb44ec297b32",
          "code": "SUB122936",
          "type": "PRIMARY",
          "code_system": "EVMPD",
          "references": [
            "b8bace3f-ea94-4876-b814-bc52c6a74b93"
          ]
        },
        {
          "uuid": "8d16d3c3-25a2-3a9f-54de-5ecaf484377f",
          "code": "1821",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/source/hsdb/1821",
          "code_system": "HSDB",
          "references": [
            "f11d26d4-59ad-dcc3-b970-3ddf05086ef3"
          ]
        },
        {
          "uuid": "0ba7e3da-0716-2d9c-e75d-26a948b3edd5",
          "code": "DTXSID8021145",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID8021145",
          "code_system": "EPA CompTox",
          "references": [
            "99570b99-44cb-41ed-dca9-3b73c594b916"
          ]
        },
        {
          "uuid": "7f17e104-c1ca-4865-94ac-29d11a87c880",
          "code": "44KJQ1655I",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "03cc4543-684d-324e-557c-95373aa91af4",
          "code": "53476",
          "type": "PRIMARY",
          "url": "https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=53476",
          "code_system": "NSC",
          "references": [
            "b2482768-c0c0-7106-78e5-4fffe3cc7b9a"
          ]
        },
        {
          "uuid": "08cc0496-d731-8e7a-1e04-001ee5d93029",
          "code": "100000145106",
          "type": "PRIMARY",
          "code_system": "SMS_ID",
          "references": [
            "9ba55453-0e90-a64f-8476-872edea5d58a"
          ]
        },
        {
          "uuid": "6e5223d5-1d2a-b683-8b77-63bbf935fe03",
          "code": "635",
          "type": "PRIMARY",
          "url": "https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=635",
          "code_system": "NSC",
          "references": [
            "b2482768-c0c0-7106-78e5-4fffe3cc7b9a"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "fa817f93-7056-4e9c-b035-dcc96f202fcd",
          "name": "(±)-1,2-EPOXY-3-PHENOXYPROPANE",
          "stdName": "(+/-)-1,2-EPOXY-3-PHENOXYPROPANE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d82a2036-ee36-4b5e-94d5-11f651eab681",
            "1949ee8c-d8e8-4ab1-8d7d-313bbce95ab1"
          ],
          "display_name": false
        },
        {
          "uuid": "35a9655d-6f2c-4f5d-b991-08968aeaa292",
          "name": ".GAMMA.-PHENOXYPROPYLENE OXIDE",
          "stdName": ".GAMMA.-PHENOXYPROPYLENE OXIDE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d82a2036-ee36-4b5e-94d5-11f651eab681",
            "1949ee8c-d8e8-4ab1-8d7d-313bbce95ab1"
          ],
          "display_name": false
        },
        {
          "uuid": "bc4d1e81-5224-4bba-9f9d-33f255866c12",
          "name": "2,3-EPOXYPROPYL PHENYL ETHER",
          "stdName": "2,3-EPOXYPROPYL PHENYL ETHER",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d82a2036-ee36-4b5e-94d5-11f651eab681",
            "8c97cde8-90a7-4448-bc46-644b04c2b718"
          ],
          "display_name": false
        },
        {
          "uuid": "b308f1b7-0e34-4d8d-b07a-40d6f1c670d2",
          "name": "3-PHENOXY-1,2-PROPYLENE OXIDE",
          "stdName": "3-PHENOXY-1,2-PROPYLENE OXIDE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d82a2036-ee36-4b5e-94d5-11f651eab681",
            "8c97cde8-90a7-4448-bc46-644b04c2b718"
          ],
          "display_name": false
        },
        {
          "uuid": "f7ca66f6-5a21-458a-9224-62aa0e9aff4d",
          "name": "AGEFLEX PGE",
          "stdName": "AGEFLEX PGE",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d82a2036-ee36-4b5e-94d5-11f651eab681",
            "8c97cde8-90a7-4448-bc46-644b04c2b718"
          ],
          "display_name": false
        },
        {
          "uuid": "bce7587c-d1d8-4770-bd65-502f0f2989c3",
          "name": "BENZENE, (2,3-EPOXYPROPOXY)-",
          "stdName": "BENZENE, (2,3-EPOXYPROPOXY)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d82a2036-ee36-4b5e-94d5-11f651eab681",
            "8c97cde8-90a7-4448-bc46-644b04c2b718"
          ],
          "display_name": false
        },
        {
          "uuid": "65b581a4-83a0-4890-a802-69f3965c5db3",
          "name": "GLYCIDYL PHENYL ETHER",
          "stdName": "GLYCIDYL PHENYL ETHER",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "9351ed2a-a9b7-40ad-a40c-b5201f189f8a",
            "d82a2036-ee36-4b5e-94d5-11f651eab681"
          ],
          "display_name": false
        },
        {
          "uuid": "539679db-d574-470a-8e57-4a7911d96233",
          "name": "NSC-53476",
          "stdName": "NSC-53476",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d82a2036-ee36-4b5e-94d5-11f651eab681",
            "1949ee8c-d8e8-4ab1-8d7d-313bbce95ab1"
          ],
          "display_name": false
        },
        {
          "uuid": "0367da47-0b18-4a22-a283-7e9b9d3ec2c1",
          "name": "NSC-635",
          "stdName": "NSC-635",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d82a2036-ee36-4b5e-94d5-11f651eab681",
            "1949ee8c-d8e8-4ab1-8d7d-313bbce95ab1"
          ],
          "display_name": false
        },
        {
          "uuid": "a6fee57f-b893-4093-a7ac-78b7f37eda00",
          "name": "OXIRANE, 2-(PHENOXYMETHYL)-",
          "stdName": "OXIRANE, 2-(PHENOXYMETHYL)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d82a2036-ee36-4b5e-94d5-11f651eab681",
            "1949ee8c-d8e8-4ab1-8d7d-313bbce95ab1"
          ],
          "display_name": false
        },
        {
          "uuid": "b9fe395e-274c-40dd-a50f-e6ac4bd30214",
          "name": "PHENOL GLYCIDYL ETHER",
          "stdName": "PHENOL GLYCIDYL ETHER",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d82a2036-ee36-4b5e-94d5-11f651eab681",
            "1949ee8c-d8e8-4ab1-8d7d-313bbce95ab1"
          ],
          "display_name": false
        },
        {
          "uuid": "d7bdafde-9c3f-46ba-9269-6d52723fef03",
          "name": "PHENYL GLYCIDYL ETHER",
          "stdName": "PHENYL GLYCIDYL ETHER",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "9b2e7a0c-8dc5-4bf5-b4a7-a64efcedacce",
            "d82a2036-ee36-4b5e-94d5-11f651eab681",
            "8c97cde8-90a7-4448-bc46-644b04c2b718",
            "b5667de6-75d7-4729-8723-5612cb82206c"
          ],
          "display_name": true
        },
        {
          "uuid": "3ca36e62-9e99-4c3b-9fe8-0d111a83f2e8",
          "name": "PHENYL GLYCIDYL ETHER [HSDB]",
          "stdName": "PHENYL GLYCIDYL ETHER [HSDB]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d82a2036-ee36-4b5e-94d5-11f651eab681",
            "8c97cde8-90a7-4448-bc46-644b04c2b718"
          ],
          "display_name": false
        },
        {
          "uuid": "072c9faa-f53e-351e-f366-5cf49e4af7f0",
          "name": "PHENYL GLYCIDYL ETHER [IARC]",
          "stdName": "PHENYL GLYCIDYL ETHER [IARC]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "5c1bec88-e6e0-0e3b-38e8-4f5a4539c8c5"
          ],
          "display_name": false
        },
        {
          "uuid": "e4c30d59-e85b-4b09-b561-8caed88e5abe",
          "name": "PROPANE, 1,2-EPOXY-3-PHENOXY-",
          "stdName": "PROPANE, 1,2-EPOXY-3-PHENOXY-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d82a2036-ee36-4b5e-94d5-11f651eab681",
            "1949ee8c-d8e8-4ab1-8d7d-313bbce95ab1"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "8c97cde8-90a7-4448-bc46-644b04c2b718",
          "citation": "CHEMID",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "d82a2036-ee36-4b5e-94d5-11f651eab681",
          "citation": "CHEMID",
          "doc_type": "CHEMID",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "1949ee8c-d8e8-4ab1-8d7d-313bbce95ab1",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "b5667de6-75d7-4729-8723-5612cb82206c",
          "citation": "evmpd",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "9351ed2a-a9b7-40ad-a40c-b5201f189f8a",
          "citation": "CFSAN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "b8bace3f-ea94-4876-b814-bc52c6a74b93",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493392045000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "7423b756-9d7a-42b5-862a-ae5982dd6c53",
          "citation": "SRS import [44KJQ1655I]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=44KJQ1655I",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493392045000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "9b2e7a0c-8dc5-4bf5-b4a7-a64efcedacce",
          "citation": "PHENYL GLYCIDYL ETHER [HSDB]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "f11d26d4-59ad-dcc3-b970-3ddf05086ef3",
          "citation": "WEBSITE",
          "url": "https://toxnet.nlm.nih.gov/cgi-bin/sis/search2/r?dbs+hsdb:@term+@rn+@rel+122-60-1",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "99570b99-44cb-41ed-dca9-3b73c594b916",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=122-60-1",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "9ba55453-0e90-a64f-8476-872edea5d58a",
          "citation": "EU-SRS",
          "doc_type": "EMA LIST",
          "public_domain": true
        },
        {
          "uuid": "5c1bec88-e6e0-0e3b-38e8-4f5a4539c8c5",
          "citation": "IARC",
          "doc_type": "IARC",
          "public_domain": true
        },
        {
          "uuid": "ae09f879-d95d-44f4-b3aa-2b25b3d9002d",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "b2482768-c0c0-7106-78e5-4fffe3cc7b9a",
          "citation": "NCI",
          "doc_type": "NCI DRUG DICTIONARY",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "fb74022e-3f94-4ca6-a07a-0312226ff5ac",
          "id": "fb74022e-3f94-4ca6-a07a-0312226ff5ac",
          "molfile": "\n  Marvin  01132113022D          \n\n 11 12  0  0  0  0            999 V2000\n    0.6592    0.0553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.0553    0.4678    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.7697    0.0553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.7697   -0.7697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.4842   -1.1822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.1987   -0.7697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.1987    0.0553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.4842    0.4678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3737    0.4678    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n    1.7862    1.1822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1987    0.4678    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  9  1  1  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  1  0  0  0  0\n  3  8  2  0  0  0  0\n  4  5  2  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  2  0  0  0  0\n  7  8  1  0  0  0  0\n  9 10  1  0  0  0  0\n 11  9  1  0  0  0  0\n 11 10  1  0  0  0  0\nM  END",
          "smiles": "c1ccc(cc1)OCC2CO2",
          "formula": "C9H10O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "d75cb5fe-08d8-46b5-9d0d-2c160a6aaef7"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "150.1748",
          "optical_activity": "( + / - )",
          "stereo_centers": 1
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "e47f2933-c32e-408e-9ced-9d246c9d59e4",
      "version": "12",
      "structure": {
        "id": "6662163c-e7b9-49fb-bde0-af1b935b4dd4",
        "molfile": "\n   JSDraw203222415072D\n\n 11 12  0  0  0  0              0 V2000\n   14.9019   -6.2398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.2523   -5.4605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.6030   -6.2412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.6032   -7.8012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.2528   -8.5806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.9022   -7.7998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.9535   -8.5808    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   20.3038   -7.8012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.6541   -8.5808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.2141   -8.5813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.4345   -9.9315    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  2  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  2  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  2  0  0  0  0\n  1  6  1  0  0  0  0\n  4  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 10 11  1  0  0  0  0\n  9 11  1  0  0  0  0\nM  END",
        "smiles": "c1ccc(cc1)OCC2CO2",
        "formula": "C9H10O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "150.1748",
        "optical_activity": "( + / - )",
        "references": [
          "7423b756-9d7a-42b5-862a-ae5982dd6c53",
          "1949ee8c-d8e8-4ab1-8d7d-313bbce95ab1"
        ],
        "stereo_centers": 1
      },
      "unii": "44KJQ1655I"
    }
  ]
}