{
  "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": "587802a6-e9b2-4d06-9d39-82757c40c06f",
          "code": "307000-42-6",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=307000-42-6",
          "code_system": "CAS",
          "references": [
            "90fa66de-e779-448d-9851-9653a00601d9",
            "d785ba89-f5fe-45ad-ad35-0a3af8d03eb6"
          ]
        },
        {
          "uuid": "1a44c59b-d729-4fa8-a7d1-04f3afede260",
          "code": "9859903",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/9859903",
          "code_system": "PUBCHEM",
          "references": [
            "90fa66de-e779-448d-9851-9653a00601d9"
          ]
        },
        {
          "uuid": "7feae0e7-9941-4a94-14c0-ea86250de216",
          "code": "DTXSID60700599",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID60700599",
          "code_system": "EPA CompTox",
          "references": [
            "b2913fa7-81b2-c0c1-a50f-37656845f609"
          ]
        },
        {
          "uuid": "224b62af-3449-f3cb-c920-50268ba2de14",
          "code": "2397690",
          "type": "PRIMARY",
          "url": "https://rxnav.nlm.nih.gov/REST/rxcui/2397690/allProperties.xml?prop=all",
          "code_system": "RXCUI",
          "references": [
            "8cadfd59-921b-c5d5-dda6-19ae7e53fe8d"
          ]
        },
        {
          "uuid": "c5a37e90-f328-4dd3-a3fc-fc356ec9beea",
          "code": "N5M3Q1B890",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "ef9ae70b-25c2-93ec-5580-1e07300fa99a",
          "code": "N5M3Q1B890",
          "type": "PRIMARY",
          "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=N5M3Q1B890",
          "code_system": "DAILYMED",
          "references": [
            "22c82f0a-bded-a07b-f75e-f5fc3f975617"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "7e341280-b532-4c32-9c9e-25bf29ab685b",
          "name": "4-(2-TERT-BUTYL-5-METHYLPHENOXY)PHENOL",
          "stdName": "4-(2-TERT-BUTYL-5-METHYLPHENOXY)PHENOL",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "cb787986-efc5-4755-921f-66cd80d04225",
            "75bc9158-88ad-4be9-a0a4-d34618b1990c"
          ],
          "display_name": false
        },
        {
          "uuid": "856e1c73-2e24-47b2-9a28-969c4bd47650",
          "name": "PHENOL, 4-(2-(1,1-DIMETHYLETHYL)-5-METHYLPHENOXY)-",
          "stdName": "PHENOL, 4-(2-(1,1-DIMETHYLETHYL)-5-METHYLPHENOXY)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "cb787986-efc5-4755-921f-66cd80d04225",
            "75bc9158-88ad-4be9-a0a4-d34618b1990c"
          ],
          "display_name": false
        },
        {
          "uuid": "f77a3cd4-9489-4a8a-963c-4a8423aecadc",
          "name": "T-BUTYL METHYLPHENOXY PHENOL",
          "stdName": "T-BUTYL METHYLPHENOXY PHENOL",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": true,
          "references": [
            "dfe9c12e-b4ab-4323-9b98-25b50c0b7dbb",
            "75bc9158-88ad-4be9-a0a4-d34618b1990c",
            "c9b85c6f-16f7-4065-8714-c0c5870ccc46"
          ],
          "display_name": false,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "b7bfd600-dc3a-4c44-a974-edf60aa0fcff",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "89ca4499-9f3e-4ccf-904e-bcb6fa840055",
          "name": "TERT-BUTYL METHYLPHENOXY PHENOL",
          "stdName": "TERT-BUTYL METHYLPHENOXY PHENOL",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "1edacfb0-f37e-42b7-8a6d-0469039dad55",
            "75bc9158-88ad-4be9-a0a4-d34618b1990c"
          ],
          "display_name": true
        }
      ],
      "references": [
        {
          "uuid": "c9b85c6f-16f7-4065-8714-c0c5870ccc46",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "75bc9158-88ad-4be9-a0a4-d34618b1990c",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "cb787986-efc5-4755-921f-66cd80d04225",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "1edacfb0-f37e-42b7-8a6d-0469039dad55",
          "citation": "FDA_SRS",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "90fa66de-e779-448d-9851-9653a00601d9",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493393360000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "ab505070-fb8f-4a9b-8c69-f3f237f14560",
          "citation": "SRS import [N5M3Q1B890]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=N5M3Q1B890",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493393360000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "dfe9c12e-b4ab-4323-9b98-25b50c0b7dbb",
          "citation": "T-BUTYL METHYLPHENOXY PHENOL [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "b2913fa7-81b2-c0c1-a50f-37656845f609",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=307000-42-6",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "8cadfd59-921b-c5d5-dda6-19ae7e53fe8d",
          "citation": "RXNORM",
          "doc_type": "NLM",
          "public_domain": true
        },
        {
          "uuid": "d785ba89-f5fe-45ad-ad35-0a3af8d03eb6",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "22c82f0a-bded-a07b-f75e-f5fc3f975617",
          "citation": "DailyMed",
          "doc_type": "DAILYMED",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "7df9def8-0db1-4f19-b9d2-971ea78388f6",
          "id": "7df9def8-0db1-4f19-b9d2-971ea78388f6",
          "molfile": "\n  Marvin  01132106322D          \n\n 19 20  0  0  0  0            999 V2000\n    2.3290   -6.4480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3290   -5.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6145   -5.2104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6145   -4.3854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3290   -3.9730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0435   -4.3854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7580   -3.9730    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4725   -4.3854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1869   -3.9730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9014   -4.3854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9014   -5.2104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6159   -5.6230    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1869   -5.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4725   -5.2104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0435   -5.2104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3290   -3.1479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0435   -2.7355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3290   -2.3229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6145   -2.7355    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 15  2  2  0  0  0  0\n  4  3  2  0  0  0  0\n  5  4  1  0  0  0  0\n  6  5  2  0  0  0  0\n  5 16  1  0  0  0  0\n  7  6  1  0  0  0  0\n  6 15  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  8 14  2  0  0  0  0\n  9 10  2  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 13 11  2  0  0  0  0\n 14 13  1  0  0  0  0\n 16 17  1  0  0  0  0\n 16 18  1  0  0  0  0\n 16 19  1  0  0  0  0\nM  END",
          "smiles": "Cc1ccc(c(c1)Oc2ccc(cc2)O)C(C)(C)C",
          "formula": "C17H20O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "624403dd-a2fb-4d22-b2c1-f4b3706ec3de"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "256.3401",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "a8b230ba-a906-4aa4-af0c-3b718253852b",
      "version": "7",
      "structure": {
        "id": "0a03701e-f047-427b-8c73-50530e85295a",
        "molfile": "\n  Marvin  01132100472D          \n\n 19 20  0  0  0  0            999 V2000\n    3.7580   -3.9730    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4725   -4.3854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1869   -3.9730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9014   -4.3854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9014   -5.2104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6159   -5.6230    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1869   -5.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4725   -5.2104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0435   -4.3854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0435   -5.2104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3290   -5.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3290   -6.4480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6145   -5.2104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6145   -4.3854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3290   -3.9730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3290   -3.1479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0435   -2.7355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3290   -2.3229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6145   -2.7355    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  1  0  0  0  0\n  3  4  2  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  7  5  2  0  0  0  0\n  8  7  1  0  0  0  0\n  2  8  2  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 11 13  1  0  0  0  0\n 14 13  2  0  0  0  0\n 15 14  1  0  0  0  0\n  9 15  2  0  0  0  0\n 15 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n 16 18  1  0  0  0  0\n 16 19  1  0  0  0  0\nM  END",
        "smiles": "Cc1ccc(c(c1)Oc2ccc(cc2)O)C(C)(C)C",
        "formula": "C17H20O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "256.3401",
        "optical_activity": "NONE",
        "references": [
          "c9b85c6f-16f7-4065-8714-c0c5870ccc46",
          "ab505070-fb8f-4a9b-8c69-f3f237f14560"
        ],
        "stereo_centers": 0
      },
      "unii": "N5M3Q1B890"
    }
  ]
}