{
  "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": "4617ef44-0348-403a-a59e-af6f574da405",
          "code": "599-64-4",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=599-64-4",
          "code_system": "CAS",
          "references": [
            "2a26c2dc-5bfd-4569-a4d7-705dd4a33588",
            "051ee279-4b10-476e-83c1-e7876db67ecc"
          ]
        },
        {
          "uuid": "de34d5f1-3984-4867-b9f9-7715a036253d",
          "code": "209-968-0",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.009.063",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "2a26c2dc-5bfd-4569-a4d7-705dd4a33588"
          ]
        },
        {
          "uuid": "1860d164-e54d-4b4d-9a79-a5799541e13f",
          "code": "11742",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/11742",
          "code_system": "PUBCHEM",
          "references": [
            "2a26c2dc-5bfd-4569-a4d7-705dd4a33588"
          ]
        },
        {
          "uuid": "02cd1350-01e8-1dfe-8422-bf0d5bdf71b1",
          "code": "8089",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/source/hsdb/8089",
          "code_system": "HSDB",
          "references": [
            "9429d2ba-d332-95fe-fa63-e079b8e69b3e"
          ]
        },
        {
          "uuid": "7f98cce7-6839-6d92-a9b2-c2fd967ecb2e",
          "code": "DTXSID3022536",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID3022536",
          "code_system": "EPA CompTox",
          "references": [
            "c1a7e18f-042c-b51f-2376-21c9c3eca4f7"
          ]
        },
        {
          "uuid": "052af360-de8a-3def-7b37-22cf07904397",
          "code": "DB06902",
          "type": "PRIMARY",
          "url": "https://go.drugbank.com/drugs/DB06902",
          "code_system": "DRUG BANK",
          "references": [
            "ca69af0d-410b-6ec8-2057-a478668dac6f"
          ]
        },
        {
          "uuid": "fa38ccde-1150-48a6-9e89-c50db1aa12bc",
          "code": "2RLA3OL3QT",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "b8aa0726-2421-c856-41b2-ce9d60d218df",
          "code": "6237",
          "type": "PRIMARY",
          "url": "https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=6237",
          "code_system": "NSC",
          "references": [
            "7b2ebabc-f1f7-b64e-c2e1-ec8521b53466"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "c5755b63-9178-4699-b02b-9c2c9485ce77",
          "name": "2-(4-HYDROXYPHENYL)-2-PHENYLPROPANE",
          "stdName": "2-(4-HYDROXYPHENYL)-2-PHENYLPROPANE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "052e055a-595c-4dc9-876d-e67e01f55cfe",
            "92e4f47e-dc99-4f51-888e-18a3555ae269"
          ],
          "display_name": false
        },
        {
          "uuid": "21bed20d-17af-4573-9d66-4e7e86f3889d",
          "name": "2-PHENYL-2-(4-HYDROXYPHENYL)PROPANE",
          "stdName": "2-PHENYL-2-(4-HYDROXYPHENYL)PROPANE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "052e055a-595c-4dc9-876d-e67e01f55cfe",
            "92e4f47e-dc99-4f51-888e-18a3555ae269"
          ],
          "display_name": false
        },
        {
          "uuid": "09b20ae6-7a5c-4e81-8c0f-e94cf5176f73",
          "name": "4-(.ALPHA.,.ALPHA.-DIMETHYLBENZYL)PHENOL",
          "stdName": "4-(.ALPHA.,.ALPHA.-DIMETHYLBENZYL)PHENOL",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "052e055a-595c-4dc9-876d-e67e01f55cfe",
            "92e4f47e-dc99-4f51-888e-18a3555ae269"
          ],
          "display_name": false
        },
        {
          "uuid": "6eca3ab8-44f1-4198-85fe-267f10f47e33",
          "name": "4-(1-METHYL-1-PHENYLETHYL)PHENOL",
          "stdName": "4-(1-METHYL-1-PHENYLETHYL)PHENOL",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "052e055a-595c-4dc9-876d-e67e01f55cfe",
            "92e4f47e-dc99-4f51-888e-18a3555ae269"
          ],
          "display_name": false
        },
        {
          "uuid": "b514639b-a290-49f2-99e9-b2a5b17f2999",
          "name": "4-(DIMETHYLPHENYLMETHYL)PHENOL",
          "stdName": "4-(DIMETHYLPHENYLMETHYL)PHENOL",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "052e055a-595c-4dc9-876d-e67e01f55cfe",
            "92e4f47e-dc99-4f51-888e-18a3555ae269"
          ],
          "display_name": false
        },
        {
          "uuid": "a3c78495-75f4-4d78-b382-0431de15d465",
          "name": "4-.ALPHA.-CUMYLPHENOL",
          "stdName": "4-.ALPHA.-CUMYLPHENOL",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "052e055a-595c-4dc9-876d-e67e01f55cfe",
            "92e4f47e-dc99-4f51-888e-18a3555ae269"
          ],
          "display_name": false
        },
        {
          "uuid": "54444c3d-e538-45a3-a64d-ade7a5df12f0",
          "name": "4-CUMYLPHENOL",
          "stdName": "4-CUMYLPHENOL",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "052e055a-595c-4dc9-876d-e67e01f55cfe",
            "92e4f47e-dc99-4f51-888e-18a3555ae269"
          ],
          "display_name": false
        },
        {
          "uuid": "2b4030ca-8311-4c25-9f63-a784bcb49e93",
          "name": "4-HYDROXYDIPHENYLDIMETHYLMETHANE",
          "stdName": "4-HYDROXYDIPHENYLDIMETHYLMETHANE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "052e055a-595c-4dc9-876d-e67e01f55cfe",
            "92e4f47e-dc99-4f51-888e-18a3555ae269"
          ],
          "display_name": false
        },
        {
          "uuid": "8d495ce8-54c9-4b87-9c6e-47728a19b666",
          "name": "NSC-6237",
          "stdName": "NSC-6237",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "c5749042-1aac-4e29-bc58-7c3af1b7e4c5",
            "92e4f47e-dc99-4f51-888e-18a3555ae269"
          ],
          "display_name": false
        },
        {
          "uuid": "c8148789-8913-49cc-9ee4-d153a41d5de1",
          "name": "P-(.ALPHA.,.ALPHA.-DIMETHYLBENZYL)PHENOL",
          "stdName": "P-(.ALPHA.,.ALPHA.-DIMETHYLBENZYL)PHENOL",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "052e055a-595c-4dc9-876d-e67e01f55cfe",
            "92e4f47e-dc99-4f51-888e-18a3555ae269"
          ],
          "display_name": false
        },
        {
          "uuid": "bb001fdf-4107-4072-9c5f-e39c41e7c7fc",
          "name": "P-(.ALPHA.-CUMYL)PHENOL",
          "stdName": "P-(.ALPHA.-CUMYL)PHENOL",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "052e055a-595c-4dc9-876d-e67e01f55cfe",
            "92e4f47e-dc99-4f51-888e-18a3555ae269"
          ],
          "display_name": false
        },
        {
          "uuid": "8ae446b8-3e80-400d-a65a-1100eca3c083",
          "name": "P-CUMYLPHENOL",
          "stdName": "P-CUMYLPHENOL",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "052e055a-595c-4dc9-876d-e67e01f55cfe",
            "92e4f47e-dc99-4f51-888e-18a3555ae269"
          ],
          "display_name": true
        },
        {
          "uuid": "2be1fcf2-60ea-4009-887a-916b46235469",
          "name": "PHENOL, 4-(1-METHYL-1-PHENYLETHYL)-",
          "stdName": "PHENOL, 4-(1-METHYL-1-PHENYLETHYL)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "052e055a-595c-4dc9-876d-e67e01f55cfe",
            "92e4f47e-dc99-4f51-888e-18a3555ae269"
          ],
          "display_name": false
        },
        {
          "uuid": "6829f510-239a-49bd-a90b-3b3c48e13e81",
          "name": "PHENOL, P-(.ALPHA.,.ALPHA.-DIMETHYLBENZYL)-",
          "stdName": "PHENOL, P-(.ALPHA.,.ALPHA.-DIMETHYLBENZYL)-",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "052e055a-595c-4dc9-876d-e67e01f55cfe",
            "92e4f47e-dc99-4f51-888e-18a3555ae269"
          ],
          "display_name": false
        },
        {
          "uuid": "51bbffac-5ed3-4651-a75d-736d610d3cdd",
          "name": "PHENYLISOPROPYL)PHENOL, 4-(2-",
          "stdName": "PHENYLISOPROPYL)PHENOL, 4-(2-",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "ddf4237a-2182-4957-94e5-273d5803bf80"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "ddf4237a-2182-4957-94e5-273d5803bf80",
          "citation": "ICSAS BATCH 2010",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "052e055a-595c-4dc9-876d-e67e01f55cfe",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "92e4f47e-dc99-4f51-888e-18a3555ae269",
          "citation": "STN (SCIFINDER)",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "c5749042-1aac-4e29-bc58-7c3af1b7e4c5",
          "citation": "CHEMID",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "2a26c2dc-5bfd-4569-a4d7-705dd4a33588",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390938000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "433834c3-fd58-4db8-953e-1130c765e070",
          "citation": "SRS import [2RLA3OL3QT]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=2RLA3OL3QT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390938000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "13418dc5-4af9-49bb-9ebe-3042fe6b0edf",
          "citation": "CHEMID 2010",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "9429d2ba-d332-95fe-fa63-e079b8e69b3e",
          "citation": "WEBSITE",
          "url": "https://toxnet.nlm.nih.gov/cgi-bin/sis/search2/r?dbs+hsdb:@term+@rn+@rel+599-64-4",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "c1a7e18f-042c-b51f-2376-21c9c3eca4f7",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=599-64-4",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "ca69af0d-410b-6ec8-2057-a478668dac6f",
          "doc_type": "SYSTEM",
          "public_domain": true
        },
        {
          "uuid": "051ee279-4b10-476e-83c1-e7876db67ecc",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "7b2ebabc-f1f7-b64e-c2e1-ec8521b53466",
          "citation": "NCI",
          "doc_type": "NCI DRUG DICTIONARY",
          "public_domain": true
        },
        {
          "uuid": "ca02c145-dfaf-d389-e899-8e953ac5581f",
          "citation": "DailyMed",
          "doc_type": "DAILYMED",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "f671b047-84d4-439b-91ef-4e22c35d9a71",
          "id": "f671b047-84d4-439b-91ef-4e22c35d9a71",
          "molfile": "\n  Marvin  01132112462D          \n\n 16 17  0  0  0  0            999 V2000\n    6.4264   -5.8804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4264   -5.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4264   -4.2356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6138   -5.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2029   -5.7772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3786   -5.7772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9749   -5.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3786   -4.3425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2036   -4.3425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2514   -5.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6639   -4.3425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4884   -4.3425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8866   -5.0730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7170   -5.0730    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4884   -5.7772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6781   -5.7772    0.0000 C   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  4  1  0  0  0  0\n  2 10  1  0  0  0  0\n  4  5  1  0  0  0  0\n  4  9  2  0  0  0  0\n  5  6  2  0  0  0  0\n  6  7  1  0  0  0  0\n  8  7  2  0  0  0  0\n  9  8  1  0  0  0  0\n 10 11  1  0  0  0  0\n 10 16  2  0  0  0  0\n 11 12  2  0  0  0  0\n 12 13  1  0  0  0  0\n 13 14  1  0  0  0  0\n 15 13  2  0  0  0  0\n 16 15  1  0  0  0  0\nM  END",
          "smiles": "CC(C)(c1ccccc1)c2ccc(cc2)O",
          "formula": "C15H16O",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "0c017e4d-cb98-4d71-b2c1-dcb74392ad62"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "212.2875",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "ecc9f871-099c-4203-932c-f56ae7dc6c76",
      "version": "8",
      "structure": {
        "id": "aef78aaa-3c6a-4f3f-8901-c76da1d8f31e",
        "molfile": "\n  Marvin  01132109052D          \n\n 16 17  0  0  0  0            999 V2000\n    6.4264   -5.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2514   -5.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6639   -4.3425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4884   -4.3425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8866   -5.0730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7170   -5.0730    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4884   -5.7772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6781   -5.7772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6138   -5.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2029   -5.7772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3786   -5.7772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9749   -5.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3786   -4.3425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2036   -4.3425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4264   -5.8804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4264   -4.2356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  2  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  2  0  0  0  0\n  5  6  1  0  0  0  0\n  7  5  1  0  0  0  0\n  8  7  2  0  0  0  0\n  2  8  1  0  0  0  0\n  1  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  2  0  0  0  0\n 11 12  1  0  0  0  0\n 13 12  2  0  0  0  0\n 14 13  1  0  0  0  0\n  9 14  2  0  0  0  0\n  1 15  1  0  0  0  0\n  1 16  1  0  0  0  0\nM  END",
        "smiles": "CC(C)(c1ccccc1)c2ccc(cc2)O",
        "formula": "C15H16O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "212.2875",
        "optical_activity": "NONE",
        "references": [
          "433834c3-fd58-4db8-953e-1130c765e070",
          "13418dc5-4af9-49bb-9ebe-3042fe6b0edf"
        ],
        "stereo_centers": 0
      },
      "unii": "2RLA3OL3QT"
    }
  ]
}