{
  "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": "2026-09-09",
    "results": {
      "skip": 0,
      "limit": 1,
      "total": 1
    }
  },
  "results": [
    {
      "codes": [
        {
          "uuid": "b1d52f7f-a657-4d0d-85e5-aab4e270046a",
          "code": "2215-21-6",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=2215-21-6",
          "code_system": "CAS",
          "references": [
            "2dff9191-64d1-451b-b956-75ff87f27375",
            "4b05fb01-efc6-4db6-ae11-7b9b2e62dc11"
          ]
        },
        {
          "uuid": "cbc2f20b-cc9a-4d8b-bb60-7cc4b303b763",
          "code": "218-677-8",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.016.980",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "2dff9191-64d1-451b-b956-75ff87f27375"
          ]
        },
        {
          "uuid": "393e594c-cdc2-403f-b940-952034e39aa4",
          "code": "30543",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/30543",
          "code_system": "PUBCHEM",
          "references": [
            "2dff9191-64d1-451b-b956-75ff87f27375"
          ]
        },
        {
          "uuid": "28699c2a-11cf-9eec-e533-5501b88e5e35",
          "code": "DTXSID1062257",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID1062257",
          "code_system": "EPA CompTox",
          "references": [
            "72edd83f-4e55-e2a8-be57-cb5eaf3c9317"
          ]
        },
        {
          "uuid": "c5311d76-9b66-4db1-b5f2-4f2db5442aa0",
          "code": "XH5ERW6DGJ",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "2f30049c-61e7-4527-b38f-2ee54a07a946",
          "name": "2-HYDROXY-3,5-BIS(1-METHYLETHYL)BENZOIC ACID",
          "stdName": "2-HYDROXY-3,5-BIS(1-METHYLETHYL)BENZOIC ACID",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "4b05fb01-efc6-4db6-ae11-7b9b2e62dc11"
          ],
          "display_name": false
        },
        {
          "uuid": "3a307f98-316e-4e79-a24b-1c65dce05744",
          "name": "2-HYDROXY-3,5-DIISOPROPYLBENZOIC ACID",
          "stdName": "2-HYDROXY-3,5-DIISOPROPYLBENZOIC ACID",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "c3444e3f-d1b6-4ce3-aae2-ca4b9ebef48f",
            "6c92e96b-69fc-4e08-97e8-3306a2a77952"
          ],
          "display_name": false
        },
        {
          "uuid": "a057b615-28b6-4b4d-aafe-fa3df2331420",
          "name": "3,5-DIISOPROPYL-2-HYDROXYBENZOIC ACID",
          "stdName": "3,5-DIISOPROPYL-2-HYDROXYBENZOIC ACID",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "c3444e3f-d1b6-4ce3-aae2-ca4b9ebef48f",
            "6c92e96b-69fc-4e08-97e8-3306a2a77952"
          ],
          "display_name": false
        },
        {
          "uuid": "929e98d1-7f0c-4496-8f5c-b3718676e807",
          "name": "3,5-DIISOPROPYLSALICYLATE",
          "stdName": "3,5-DIISOPROPYLSALICYLATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "6965404b-5d26-4628-a806-2c11cdf6973c",
            "c3444e3f-d1b6-4ce3-aae2-ca4b9ebef48f"
          ],
          "display_name": false
        },
        {
          "uuid": "9e457157-f613-4fec-8b7c-9d649fb14bdb",
          "name": "3,5-DIISOPROPYLSALICYLIC ACID",
          "stdName": "3,5-DIISOPROPYLSALICYLIC ACID",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "c3444e3f-d1b6-4ce3-aae2-ca4b9ebef48f",
            "6c92e96b-69fc-4e08-97e8-3306a2a77952"
          ],
          "display_name": true
        },
        {
          "uuid": "322546bf-6db7-43af-bfd6-252aff88997b",
          "name": "BENZOIC ACID, 2-HYDROXY-3,5-BIS(1-METHYLETHYL)-",
          "stdName": "BENZOIC ACID, 2-HYDROXY-3,5-BIS(1-METHYLETHYL)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "c3444e3f-d1b6-4ce3-aae2-ca4b9ebef48f",
            "6c92e96b-69fc-4e08-97e8-3306a2a77952"
          ],
          "display_name": false
        },
        {
          "uuid": "7a3a730c-c060-4b59-87da-20f3f00ec7e5",
          "name": "DIISOPROPYLSALICYLIC ACID, 3,5-",
          "stdName": "DIISOPROPYLSALICYLIC ACID, 3,5-",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d962afd4-8184-4be8-abee-8736e7e67533"
          ],
          "display_name": false
        },
        {
          "uuid": "99b03829-d3b5-4592-b908-5ae72de8c421",
          "name": "SALICYLIC ACID, 3,5-DIISOPROPYL-",
          "stdName": "SALICYLIC ACID, 3,5-DIISOPROPYL-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "c3444e3f-d1b6-4ce3-aae2-ca4b9ebef48f",
            "6c92e96b-69fc-4e08-97e8-3306a2a77952"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "d962afd4-8184-4be8-abee-8736e7e67533",
          "citation": "ICSAS BATCH 2010",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "6c92e96b-69fc-4e08-97e8-3306a2a77952",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "c3444e3f-d1b6-4ce3-aae2-ca4b9ebef48f",
          "citation": "STN (SCIFINDER)",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "6965404b-5d26-4628-a806-2c11cdf6973c",
          "citation": "CHEMID",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "2dff9191-64d1-451b-b956-75ff87f27375",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390938000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "b511a8b6-b33e-417d-91d0-fba0a52efd49",
          "citation": "CHEMID 2010",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "72edd83f-4e55-e2a8-be57-cb5eaf3c9317",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=2215-21-6",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "4b05fb01-efc6-4db6-ae11-7b9b2e62dc11",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "3168b922-ccc5-47b2-bc4f-ae27ae58ca97",
          "id": "3168b922-ccc5-47b2-bc4f-ae27ae58ca97",
          "molfile": "\n  Marvin  01132102392D          \n\n 16 16  0  0  0  0            999 V2000\n    6.4990   -6.6101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2205   -6.1975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9255   -6.6101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2205   -5.3724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5082   -4.9599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5082   -4.1349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7930   -3.7237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7930   -2.8948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0841   -4.1343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2205   -3.7223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2205   -2.8972    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9392   -4.1349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9392   -4.9599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6530   -3.7213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3669   -4.1343    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6530   -2.9020    0.0000 O   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  4  2  1  0  0  0  0\n  5  4  1  0  0  0  0\n  4 13  2  0  0  0  0\n  6  5  2  0  0  0  0\n  6  7  1  0  0  0  0\n 10  6  1  0  0  0  0\n  7  8  1  0  0  0  0\n  7  9  1  0  0  0  0\n 10 11  1  0  0  0  0\n 12 10  2  0  0  0  0\n 13 12  1  0  0  0  0\n 14 12  1  0  0  0  0\n 15 14  1  0  0  0  0\n 14 16  2  0  0  0  0\nM  END",
          "smiles": "CC(C)c1cc(C(C)C)c(c(c1)C(=O)O)O",
          "formula": "C13H18O3",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "4d5372e6-34c6-4f0e-816c-73438b980416"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "222.2807",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "b1590ab3-ec6f-4cdd-a215-29b72ea2b009",
      "version": "5",
      "structure": {
        "id": "d8bb3ca0-be7d-44b0-8de0-437dde61bde9",
        "molfile": "\n  Marvin  01132111142D          \n\n 16 16  0  0  0  0            999 V2000\n    9.3669   -4.1343    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6530   -3.7213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6530   -2.9020    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9392   -4.1349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2205   -3.7223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2205   -2.8972    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5082   -4.1349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5082   -4.9599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2205   -5.3724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2205   -6.1975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4990   -6.6101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9255   -6.6101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9392   -4.9599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7930   -3.7237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7930   -2.8948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0841   -4.1343    0.0000 C   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  2  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  5  7  2  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  2  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  9 13  1  0  0  0  0\n 13  4  2  0  0  0  0\n  7 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n 14 16  1  0  0  0  0\nM  END",
        "smiles": "CC(C)c1cc(C(C)C)c(c(c1)C(=O)O)O",
        "formula": "C13H18O3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "222.2807",
        "optical_activity": "NONE",
        "references": [
          "b511a8b6-b33e-417d-91d0-fba0a52efd49"
        ],
        "stereo_centers": 0
      },
      "unii": "XH5ERW6DGJ"
    }
  ]
}