{
  "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": "09ed08bb-4533-48d7-8399-4ad7f8d23b2d",
          "code": "100-99-2",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=100-99-2",
          "code_system": "CAS",
          "references": [
            "f471eaf3-c892-413a-b528-b142e0d10254",
            "e4556361-3956-4fcc-a005-0890db7fb867"
          ]
        },
        {
          "uuid": "0274d3dd-bf72-4f05-b710-9c4256bbac04",
          "code": "202-906-3",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.002.643",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "f471eaf3-c892-413a-b528-b142e0d10254"
          ]
        },
        {
          "uuid": "743d835d-9bef-cfd2-3ab2-fba3ade59896",
          "code": "Triisobutylaluminum",
          "type": "PRIMARY",
          "url": "https://en.wikipedia.org/wiki/Triisobutylaluminium",
          "code_system": "WIKIPEDIA",
          "references": [
            "08240bf8-df7b-3c6b-dca0-eb8967cde4e8"
          ]
        },
        {
          "uuid": "becbb4ec-f6d9-895f-11f7-b0dfe85fcf28",
          "code": "1004",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/source/hsdb/1004",
          "code_system": "HSDB",
          "references": [
            "9b6b4646-a9a7-7a77-55f9-452018014c9e"
          ]
        },
        {
          "uuid": "890feb96-e473-abcd-5a4c-38db30c409bb",
          "code": "DTXSID0026670",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID0026670",
          "code_system": "EPA CompTox",
          "references": [
            "99c2e232-f5fc-af58-40c1-e6e94c6ce2ec"
          ]
        },
        {
          "uuid": "b06bb046-52b5-9f64-f5ab-9c35b7c506ed",
          "code": "16682931",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/16682931",
          "code_system": "PUBCHEM",
          "references": [
            "0a66327a-2744-1679-ecd9-100c4b64727e"
          ]
        },
        {
          "uuid": "57488382-100c-4783-9800-11150f2511e2",
          "code": "09P2THV2X4",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "c42e26f4-2fb3-4ea5-8973-0f595f5b5301",
          "name": "TRIISOBUTYLALUMINUM",
          "stdName": "TRIISOBUTYLALUMINUM",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "2e0bd614-fce6-449b-8b05-13c3452cb443",
            "445729b0-7ff0-4ac1-867e-40f1c6b70fde",
            "23e9cb4c-abe8-4999-8af9-85bd51057f99",
            "b70fe096-3516-4f0f-8132-d9c9981e1337"
          ],
          "display_name": true
        },
        {
          "uuid": "2d489568-9a71-4772-a68b-a07b46f25eea",
          "name": "TRIISOBUTYLALUMINUM [HSDB]",
          "stdName": "TRIISOBUTYLALUMINUM [HSDB]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "445729b0-7ff0-4ac1-867e-40f1c6b70fde",
            "23e9cb4c-abe8-4999-8af9-85bd51057f99"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "b70fe096-3516-4f0f-8132-d9c9981e1337",
          "citation": "CHEMID 2011",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "445729b0-7ff0-4ac1-867e-40f1c6b70fde",
          "citation": "HSDB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "23e9cb4c-abe8-4999-8af9-85bd51057f99",
          "citation": "NLM",
          "doc_type": "NLM",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "f471eaf3-c892-413a-b528-b142e0d10254",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391118000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "ac894d0b-abcd-4028-88f4-951441c6ce04",
          "citation": "SRS import [09P2THV2X4]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=09P2THV2X4",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391118000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "05b7486c-e7ef-4481-9076-6decf553f40b",
          "citation": "CHEMID  2011",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "2e0bd614-fce6-449b-8b05-13c3452cb443",
          "citation": "TRIISOBUTYLALUMINUM [HSDB]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "08240bf8-df7b-3c6b-dca0-eb8967cde4e8",
          "citation": "WIKI",
          "url": "https://en.wikipedia.org/wiki/Triisobutylaluminium",
          "doc_type": "WIKI",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "9b6b4646-a9a7-7a77-55f9-452018014c9e",
          "citation": "WEBSITE",
          "url": "https://toxnet.nlm.nih.gov/cgi-bin/sis/search2/r?dbs+hsdb:@term+@rn+@rel+100-99-2",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "99c2e232-f5fc-af58-40c1-e6e94c6ce2ec",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=100-99-2",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "0a66327a-2744-1679-ecd9-100c4b64727e",
          "citation": "PUBCHEM",
          "doc_type": "PUBCHEM",
          "public_domain": true
        },
        {
          "uuid": "e4556361-3956-4fcc-a005-0890db7fb867",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "f8e36dee-7a11-4849-b25a-b0565768c4d0",
          "id": "f8e36dee-7a11-4849-b25a-b0565768c4d0",
          "molfile": "\n  Marvin  01132112542D          \n\n 13 12  0  0  0  0            999 V2000\n    8.7209   -5.6982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0071   -6.1104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0071   -6.9342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2922   -5.6986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2922   -4.8659    0.0000 Al  0  0  0  0  0  0  0  0  0  0  0  0\n    6.5822   -4.4541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8630   -4.8659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1484   -4.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8630   -5.6939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0090   -4.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0090   -3.6307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2894   -3.2190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7214   -3.2190    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  4  2  1  0  0  0  0\n  5  4  1  0  0  0  0\n  5  6  1  0  0  0  0\n  5 10  1  0  0  0  0\n  6  7  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 11 12  1  0  0  0  0\n 11 13  1  0  0  0  0\nM  END",
          "smiles": "CC(C)C[Al](CC(C)C)CC(C)C",
          "formula": "C12H27Al",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "28bf402e-1366-4a14-9ed8-b0f6284057e3"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "198.3248",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "4d15e27d-9678-45e7-8339-a4b07944e56d",
      "version": "9",
      "structure": {
        "id": "4bce6312-9520-44f7-9eee-f8aa370e889e",
        "molfile": "\n  Marvin  01132103572D          \n\n 13 12  0  0  0  0            999 V2000\n    7.2922   -4.8659    0.0000 Al  0  0  0  0  0  0  0  0  0  0  0  0\n    7.2922   -5.6986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0071   -6.1104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7209   -5.6982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0071   -6.9342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5822   -4.4541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8630   -4.8659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1484   -4.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8630   -5.6939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0090   -4.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0090   -3.6307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2894   -3.2190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7214   -3.2190    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  1  0  0  0  0\n  3  5  1  0  0  0  0\n  1  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  7  9  1  0  0  0  0\n  1 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 11 13  1  0  0  0  0\nM  END",
        "smiles": "CC(C)C[Al](CC(C)C)CC(C)C",
        "formula": "C12H27Al",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "198.3248",
        "optical_activity": "NONE",
        "references": [
          "ac894d0b-abcd-4028-88f4-951441c6ce04",
          "05b7486c-e7ef-4481-9076-6decf553f40b"
        ],
        "stereo_centers": 0
      },
      "unii": "09P2THV2X4"
    }
  ]
}