{
  "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": "9013c968-8dcb-46aa-9724-37f668cb7754",
          "code": "2,4,6-TRIMETHYLPHENOL",
          "comments": "JECFA|FUNCTIONAL CLASSIFICATION|Flavouring Agent",
          "type": "PRIMARY",
          "url": "http://apps.who.int/food-additives-contaminants-jecfa-database/chemical.aspx?chemID=6018",
          "code_system": "JECFA EVALUATION",
          "references": [
            "8e753fca-707d-4853-9a80-f99da35042c1"
          ]
        },
        {
          "uuid": "f944e94f-703c-4414-b513-1a7677814988",
          "code": "527-60-6",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=527-60-6",
          "code_system": "CAS",
          "references": [
            "8e753fca-707d-4853-9a80-f99da35042c1",
            "81288679-bbcc-4109-9d42-378ae46e572a"
          ]
        },
        {
          "uuid": "9ab193ac-8eda-4562-a70a-fa5d9619e44b",
          "code": "C505148",
          "type": "PRIMARY",
          "url": "http://www.ncbi.nlm.nih.gov/mesh/67505148",
          "code_system": "MESH",
          "references": [
            "8e753fca-707d-4853-9a80-f99da35042c1"
          ]
        },
        {
          "uuid": "b16a0ed7-80af-42a4-9b9c-01ba9c93f799",
          "code": "208-419-2",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.007.655",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "8e753fca-707d-4853-9a80-f99da35042c1"
          ]
        },
        {
          "uuid": "a27cd195-7842-4269-8266-8c07c5c2c5ff",
          "code": "10698",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/10698",
          "code_system": "PUBCHEM",
          "references": [
            "8e753fca-707d-4853-9a80-f99da35042c1"
          ]
        },
        {
          "uuid": "cc6b05c0-a175-566d-7944-d2a499e44cb1",
          "code": "5677",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/source/hsdb/5677",
          "code_system": "HSDB",
          "references": [
            "eb6e25e5-85ea-fa82-2e0c-96bd2f9a58b6"
          ]
        },
        {
          "uuid": "9a9ce4b3-69d9-dd66-ae00-ed4245da6b6d",
          "code": "DTXSID7022049",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID7022049",
          "code_system": "EPA CompTox",
          "references": [
            "d5fd67b3-66d8-873f-eb12-f4a1a2bfdf71"
          ]
        },
        {
          "uuid": "93e13a75-9e31-4a19-b5d2-1efdee5f9d1c",
          "code": "FPZ32614N6",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "64778bd4-e32d-abba-89b9-a423226af912",
          "code": "Mesitol",
          "type": "PRIMARY",
          "url": "https://en.wikipedia.org/wiki/Mesitol",
          "code_system": "WIKIPEDIA",
          "references": [
            "0ec0441c-cd62-dd0e-23b4-8f164b2212d8"
          ]
        },
        {
          "uuid": "0ceb3244-3665-460f-240d-89ae84c0300c",
          "code": "5353",
          "type": "PRIMARY",
          "url": "https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=5353",
          "code_system": "NSC",
          "references": [
            "99e0f891-004e-72a8-4d2b-77133ac4910c"
          ]
        },
        {
          "uuid": "6250c29e-3f5f-e98b-468e-828ab3de0b2a",
          "code": "1991",
          "type": "PRIMARY",
          "url": "https://www.fao.org/food/food-safety-quality/scientific-advice/jecfa/jecfa-flav/details/en/c/1991/",
          "code_system": "JECFA MONOGRAPH",
          "references": [
            "1b5ac2eb-5e1d-8df0-fda2-991a0580a1d7"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "11c04260-80db-4844-bd8a-290f7a361b06",
          "name": "1,3,5-TRIMETHYLPHENOL",
          "stdName": "1,3,5-TRIMETHYLPHENOL",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "2e811116-2ec7-4895-8171-694832a8c542",
            "b178d943-2aba-407d-8b6e-6f77d32384e2"
          ],
          "display_name": false
        },
        {
          "uuid": "69a824f3-7d45-4ef6-85ba-3a2ba667dc66",
          "name": "1-HYDROXY-2,4,6-TRIMETHYLBENZENE",
          "stdName": "1-HYDROXY-2,4,6-TRIMETHYLBENZENE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "2e811116-2ec7-4895-8171-694832a8c542",
            "b178d943-2aba-407d-8b6e-6f77d32384e2"
          ],
          "display_name": false
        },
        {
          "uuid": "e4100e83-4bcd-43f8-8938-a6b8822aa9f7",
          "name": "2,4,6-TRIMETHYLPHENOL",
          "stdName": "2,4,6-TRIMETHYLPHENOL",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "2e811116-2ec7-4895-8171-694832a8c542",
            "92d3ccbf-c341-4ecc-bb23-50c48d353de1",
            "f9806d9f-6504-448a-a46e-52f6467689e4",
            "8a7ca8db-4479-4e13-b379-d2d586f8ca19",
            "ab0867c0-2dd0-4ef6-8e08-3c59ddbdc9ab",
            "51ab8534-d9f1-4250-8aa3-ca155a26ddd7"
          ],
          "display_name": true
        },
        {
          "uuid": "d28a941a-225d-4c45-ab2a-12cd6c709054",
          "name": "2,4,6-TRIMETHYLPHENOL [FHFI]",
          "stdName": "2,4,6-TRIMETHYLPHENOL [FHFI]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "2e811116-2ec7-4895-8171-694832a8c542",
            "ab0867c0-2dd0-4ef6-8e08-3c59ddbdc9ab"
          ],
          "display_name": false
        },
        {
          "uuid": "58d9ad99-b9bb-462e-bc32-b166e8299e8a",
          "name": "2,4,6-TRIMETHYLPHENOL [HSDB]",
          "stdName": "2,4,6-TRIMETHYLPHENOL [HSDB]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "2e811116-2ec7-4895-8171-694832a8c542",
            "92d3ccbf-c341-4ecc-bb23-50c48d353de1"
          ],
          "display_name": false
        },
        {
          "uuid": "5c5aa173-d522-4bf2-84d4-4ace1c002725",
          "name": "2-HYDROXYMESITYLENE",
          "stdName": "2-HYDROXYMESITYLENE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "2e811116-2ec7-4895-8171-694832a8c542",
            "b178d943-2aba-407d-8b6e-6f77d32384e2"
          ],
          "display_name": false
        },
        {
          "uuid": "c85b4fd0-29b1-41a2-9e9d-2eee4a0f9be9",
          "name": "FEMA NO. 4329",
          "stdName": "FEMA NO. 4329",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "2e811116-2ec7-4895-8171-694832a8c542",
            "ab0867c0-2dd0-4ef6-8e08-3c59ddbdc9ab"
          ],
          "display_name": false
        },
        {
          "uuid": "a513b83a-b52f-436b-b571-01ff878a45ad",
          "name": "MESITOL",
          "stdName": "MESITOL",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "2e811116-2ec7-4895-8171-694832a8c542",
            "b178d943-2aba-407d-8b6e-6f77d32384e2"
          ],
          "display_name": false
        },
        {
          "uuid": "9890153f-7a84-4a5d-b349-6d2a3e00f0fd",
          "name": "MESITYL ALCOHOL",
          "stdName": "MESITYL ALCOHOL",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "2e811116-2ec7-4895-8171-694832a8c542",
            "b178d943-2aba-407d-8b6e-6f77d32384e2"
          ],
          "display_name": false
        },
        {
          "uuid": "5b6cf4ba-6f08-45db-9dbe-3d4b6d8f2e5d",
          "name": "NSC-5353",
          "stdName": "NSC-5353",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "2e811116-2ec7-4895-8171-694832a8c542",
            "b178d943-2aba-407d-8b6e-6f77d32384e2"
          ],
          "display_name": false
        },
        {
          "uuid": "1dc396f5-e7f1-4adc-acbe-595a642f85a8",
          "name": "PHENOL, 2,4,6-TRIMETHYL-",
          "stdName": "PHENOL, 2,4,6-TRIMETHYL-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "2e811116-2ec7-4895-8171-694832a8c542",
            "b178d943-2aba-407d-8b6e-6f77d32384e2"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "8a7ca8db-4479-4e13-b379-d2d586f8ca19",
          "citation": "CHEMID 2011",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "ab0867c0-2dd0-4ef6-8e08-3c59ddbdc9ab",
          "citation": "FHFI",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "2e811116-2ec7-4895-8171-694832a8c542",
          "citation": "HANDBOOK OF FLAVOR INGREDIENTS",
          "doc_type": "HANDBOOK OF FLAVOR INGREDIENTS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "b178d943-2aba-407d-8b6e-6f77d32384e2",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "92d3ccbf-c341-4ecc-bb23-50c48d353de1",
          "citation": "HSDB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "8e753fca-707d-4853-9a80-f99da35042c1",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391226000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "33819f6d-975b-4122-ac5f-42bb8b1e385d",
          "citation": "SRS import [FPZ32614N6]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=FPZ32614N6",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391226000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "5672d0b2-8e71-4704-89a5-1b4db68778b7",
          "citation": "CHEMID  2011",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "51ab8534-d9f1-4250-8aa3-ca155a26ddd7",
          "citation": "2,4,6-TRIMETHYLPHENOL [FHFI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "f9806d9f-6504-448a-a46e-52f6467689e4",
          "citation": "2,4,6-TRIMETHYLPHENOL [HSDB]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "eb6e25e5-85ea-fa82-2e0c-96bd2f9a58b6",
          "citation": "WEBSITE",
          "url": "https://toxnet.nlm.nih.gov/cgi-bin/sis/search2/r?dbs+hsdb:@term+@rn+@rel+527-60-6",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "d5fd67b3-66d8-873f-eb12-f4a1a2bfdf71",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=527-60-6",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "0ec0441c-cd62-dd0e-23b4-8f164b2212d8",
          "citation": "WIKI",
          "doc_type": "WIKI",
          "public_domain": true
        },
        {
          "uuid": "81288679-bbcc-4109-9d42-378ae46e572a",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "99e0f891-004e-72a8-4d2b-77133ac4910c",
          "citation": "NCI",
          "doc_type": "NCI DRUG DICTIONARY",
          "public_domain": true
        },
        {
          "uuid": "1b5ac2eb-5e1d-8df0-fda2-991a0580a1d7",
          "citation": "JECFA",
          "doc_type": "JECFA",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "b071862b-14c5-4656-8672-1ee4162f89ba",
          "id": "b071862b-14c5-4656-8672-1ee4162f89ba",
          "molfile": "\n  Marvin  01132109092D          \n\n 10 10  0  0  0  0            999 V2000\n   -0.0004   -1.8173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.0004   -0.9835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.7155   -0.5721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.7155    0.2449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.4270    0.6562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.0004    0.6562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.0004    1.4900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7148    0.2449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4300    0.6562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7148   -0.5721    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 10  2  2  0  0  0  0\n  4  3  2  0  0  0  0\n  4  5  1  0  0  0  0\n  6  4  1  0  0  0  0\n  6  7  1  0  0  0  0\n  6  8  2  0  0  0  0\n  8  9  1  0  0  0  0\n  8 10  1  0  0  0  0\nM  END",
          "smiles": "Cc1cc(C)c(c(C)c1)O",
          "formula": "C9H12O",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "b38591a1-7f64-4e2e-86b4-760c1bf4f0d7"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "136.1913",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "6e576554-5890-4d5e-ba89-b1d5e7f76058",
      "version": "7",
      "structure": {
        "id": "0dd43456-e2b2-49bf-a848-461e6e823b55",
        "molfile": "\n  Marvin  01132100572D          \n\n 10 10  0  0  0  0            999 V2000\n   -0.0004    0.6562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.7155    0.2449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7148    0.2449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.0004    1.4900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.7155   -0.5721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.4270    0.6562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7148   -0.5721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4300    0.6562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.0004   -0.9835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.0004   -1.8173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  2  0  0  0  0\n  1  3  1  0  0  0  0\n  1  4  1  0  0  0  0\n  2  5  1  0  0  0  0\n  2  6  1  0  0  0  0\n  3  7  2  0  0  0  0\n  3  8  1  0  0  0  0\n  5  9  2  0  0  0  0\n  9 10  1  0  0  0  0\n  7  9  1  0  0  0  0\nM  END",
        "smiles": "Cc1cc(C)c(c(C)c1)O",
        "formula": "C9H12O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "136.1913",
        "optical_activity": "NONE",
        "references": [
          "33819f6d-975b-4122-ac5f-42bb8b1e385d",
          "5672d0b2-8e71-4704-89a5-1b4db68778b7"
        ],
        "stereo_centers": 0
      },
      "unii": "FPZ32614N6"
    }
  ]
}