{
  "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": "c28e8f52-6036-47e7-a708-c4dcb9ba73ca",
          "code": "115-96-8",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=115-96-8",
          "code_system": "CAS",
          "references": [
            "b1866b39-61f9-46ba-872b-f677a6367e9c",
            "5d6b586a-0ad9-4bab-86ee-0e639454e4e1"
          ]
        },
        {
          "uuid": "a3b6ac77-8527-427a-afed-238fce6c05e2",
          "code": "TRIS(2-CHLOROETHYL) PHOSPHATE",
          "type": "PRIMARY",
          "url": "https://en.wikipedia.org/wiki/Tris(2-chloroethyl)_phosphate",
          "code_system": "WIKIPEDIA",
          "references": [
            "b1866b39-61f9-46ba-872b-f677a6367e9c"
          ]
        },
        {
          "uuid": "9a22e482-fc47-41dd-bb5c-51542d61c065",
          "code": "8295",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/8295",
          "code_system": "PUBCHEM",
          "references": [
            "b1866b39-61f9-46ba-872b-f677a6367e9c"
          ]
        },
        {
          "uuid": "fd0c0e43-3530-4e5d-8864-13036160a7fa",
          "code": "204-118-5",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.003.744",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "b1866b39-61f9-46ba-872b-f677a6367e9c"
          ]
        },
        {
          "uuid": "edfafbf3-f251-f80d-9cf5-d0df2dee5db0",
          "code": "2577",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/source/hsdb/2577",
          "code_system": "HSDB",
          "references": [
            "91950d54-13b9-8d19-9ee1-252e92259ed4"
          ]
        },
        {
          "uuid": "7b177c81-4581-c719-570f-556bd86ae642",
          "code": "DTXSID5021411",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID5021411",
          "code_system": "EPA CompTox",
          "references": [
            "61d281b0-dd71-180b-a279-e1e3e798c2e6"
          ]
        },
        {
          "uuid": "67d3eed9-bf08-4e30-a06a-c9d6fefe51b5",
          "code": "32IVO568B0",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "60366229-460f-f60f-85e9-01ab922f1bb1",
          "code": "35037",
          "type": "PRIMARY",
          "url": "https://www.ebi.ac.uk/chebi/chebiOntology.do?chebiId=CHEBI:35037",
          "code_system": "CHEBI",
          "references": [
            "86a59709-977e-feaf-01b6-ac3efdeda868"
          ]
        },
        {
          "uuid": "b32e3248-87c5-228b-6077-03868a3b24ee",
          "code": "3213",
          "type": "PRIMARY",
          "url": "https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=3213",
          "code_system": "NSC",
          "references": [
            "085489be-5076-fff7-ab0e-3b1c40d95382"
          ]
        },
        {
          "uuid": "c0930294-6721-fc9d-6b15-3f9bb63d343c",
          "code": "300000053674",
          "type": "PRIMARY",
          "code_system": "SMS_ID",
          "references": [
            "81bf0ce7-f9ca-da72-eb04-8b34be76510c"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "ae4d4237-4710-4668-9f3e-fc9e7ce9849f",
          "name": "ETHANOL, 2-CHLORO-, PHOSPHATE (3:1)",
          "stdName": "ETHANOL, 2-CHLORO-, PHOSPHATE (3:1)",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "7be1e1ee-5cb8-4b2a-bca9-60bc419146ce",
            "52a21d07-4986-49e3-b81a-2b528b7da1d0"
          ],
          "display_name": false
        },
        {
          "uuid": "ada90cea-7cd6-43dc-a209-024cdde738da",
          "name": "NSC-3213",
          "stdName": "NSC-3213",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "7be1e1ee-5cb8-4b2a-bca9-60bc419146ce",
            "52a21d07-4986-49e3-b81a-2b528b7da1d0"
          ],
          "display_name": false
        },
        {
          "uuid": "239a01d3-8f78-4f7e-b4c5-eb1e521797ea",
          "name": "PHOSPHORIC ACID, TRIS(2-CHLOROETHYL) ESTER",
          "stdName": "PHOSPHORIC ACID, TRIS(2-CHLOROETHYL) ESTER",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "52a21d07-4986-49e3-b81a-2b528b7da1d0",
            "8f67f220-fe03-46b3-bf3b-a2306c14a65c"
          ],
          "display_name": false
        },
        {
          "uuid": "96b6e0ac-f037-4a6e-88a0-713134211fcf",
          "name": "TRI(.BETA.-CHLOROETHYL) PHOSPHATE",
          "stdName": "TRI(.BETA.-CHLOROETHYL) PHOSPHATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "52a21d07-4986-49e3-b81a-2b528b7da1d0",
            "8f67f220-fe03-46b3-bf3b-a2306c14a65c"
          ],
          "display_name": false
        },
        {
          "uuid": "96a3255c-7557-4356-9375-58b708a81031",
          "name": "TRIS(2-CHLOROETHYL) PHOSPHATE",
          "stdName": "TRIS(2-CHLOROETHYL) PHOSPHATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "a65906e8-8312-497c-a9ce-648be54d6319",
            "f5fb3621-294c-4563-a407-dbc5e94c2266",
            "52a21d07-4986-49e3-b81a-2b528b7da1d0",
            "8f67f220-fe03-46b3-bf3b-a2306c14a65c"
          ],
          "display_name": false
        },
        {
          "uuid": "80d2b9f0-d969-4863-9482-b5db6d343d98",
          "name": "TRIS(2-CHLOROETHYL) PHOSPHATE [HSDB]",
          "stdName": "TRIS(2-CHLOROETHYL) PHOSPHATE [HSDB]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "a65906e8-8312-497c-a9ce-648be54d6319",
            "52a21d07-4986-49e3-b81a-2b528b7da1d0"
          ],
          "display_name": false
        },
        {
          "uuid": "3800c08f-c3ca-ca91-4e49-ed04a4a97405",
          "name": "TRIS(2-CHLOROETHYL) PHOSPHATE [IARC]",
          "stdName": "TRIS(2-CHLOROETHYL) PHOSPHATE [IARC]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "2aa08554-1330-8efa-2484-9e45fd119039"
          ],
          "display_name": false
        },
        {
          "uuid": "313ba3d4-54dc-45bf-aab7-15655a7c357f",
          "name": "TRIS(2-CHLOROETHYL)PHOSPHATE",
          "stdName": "TRIS(2-CHLOROETHYL)PHOSPHATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "b6ac2450-fe2b-4bb8-ad11-cbc21a69df83"
          ],
          "display_name": true
        }
      ],
      "references": [
        {
          "uuid": "b6ac2450-fe2b-4bb8-ad11-cbc21a69df83",
          "citation": "ICSAS BATCH 2010",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "7be1e1ee-5cb8-4b2a-bca9-60bc419146ce",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "52a21d07-4986-49e3-b81a-2b528b7da1d0",
          "citation": "STN (SCIFINDER)",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "8f67f220-fe03-46b3-bf3b-a2306c14a65c",
          "citation": "CHEMSPIDER",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "a65906e8-8312-497c-a9ce-648be54d6319",
          "citation": "HSDB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "b1866b39-61f9-46ba-872b-f677a6367e9c",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390897000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "5cce3680-ff3c-4474-b1ee-79fae398243c",
          "citation": "SRS import [32IVO568B0]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=32IVO568B0",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390897000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "7697229c-cd67-4cd7-908b-a27680213af6",
          "citation": "CHEMID 2010",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "f5fb3621-294c-4563-a407-dbc5e94c2266",
          "citation": "TRIS(2-CHLOROETHYL) PHOSPHATE [HSDB]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "91950d54-13b9-8d19-9ee1-252e92259ed4",
          "citation": "WEBSITE",
          "url": "https://toxnet.nlm.nih.gov/cgi-bin/sis/search2/r?dbs+hsdb:@term+@rn+@rel+115-96-8",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "61d281b0-dd71-180b-a279-e1e3e798c2e6",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=115-96-8",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "2aa08554-1330-8efa-2484-9e45fd119039",
          "citation": "IARC",
          "doc_type": "IARC",
          "public_domain": true
        },
        {
          "uuid": "86a59709-977e-feaf-01b6-ac3efdeda868",
          "doc_type": "SYSTEM",
          "public_domain": true
        },
        {
          "uuid": "085489be-5076-fff7-ab0e-3b1c40d95382",
          "citation": "NCI",
          "doc_type": "NCI DRUG DICTIONARY",
          "public_domain": true
        },
        {
          "uuid": "5d6b586a-0ad9-4bab-86ee-0e639454e4e1",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "81bf0ce7-f9ca-da72-eb04-8b34be76510c",
          "citation": "SMS",
          "doc_type": "EMA LIST",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "6a0cb4e3-0819-45c4-8d11-28c7d86862c4",
          "id": "6a0cb4e3-0819-45c4-8d11-28c7d86862c4",
          "molfile": "\n  Marvin  01132105312D          \n\n 14 13  0  0  0  0            999 V2000\n    9.7161   -6.2619    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    9.3036   -5.5475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4786   -5.5475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0660   -4.8330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2410   -4.8330    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3130   -5.6548    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0276   -4.0361    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2307   -3.8226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0171   -3.0257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2203   -2.8122    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    6.4286   -4.9763    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8983   -4.3442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0859   -4.4875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5555   -3.8555    0.0000 Cl  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  4  3  1  0  0  0  0\n  5  4  1  0  0  0  0\n  5  6  2  0  0  0  0\n  5  7  1  0  0  0  0\n  5 11  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n 13 14  1  0  0  0  0\nM  END",
          "smiles": "C(COP(=O)(OCCCl)OCCCl)Cl",
          "formula": "C6H12Cl3O4P",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "13a10163-21ed-411c-9a67-94fc42412ad9"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "285.4899",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "71dc8980-b562-4d35-8c83-912ae0c12488",
      "version": "10",
      "structure": {
        "id": "b92f04e9-98fd-4604-b620-b55e018d3d3b",
        "molfile": "\n  Marvin  01132109352D          \n\n 14 13  0  0  0  0            999 V2000\n    7.2410   -4.8330    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0660   -4.8330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4786   -5.5475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3036   -5.5475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7161   -6.2619    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    7.3130   -5.6548    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0276   -4.0361    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2307   -3.8226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0171   -3.0257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2203   -2.8122    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    6.4286   -4.9763    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8983   -4.3442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0859   -4.4875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5555   -3.8555    0.0000 Cl  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  4  5  1  0  0  0  0\n  1  6  2  0  0  0  0\n  1  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n  1 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n 13 14  1  0  0  0  0\nM  END",
        "smiles": "C(COP(=O)(OCCCl)OCCCl)Cl",
        "formula": "C6H12Cl3O4P",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "285.4899",
        "optical_activity": "NONE",
        "references": [
          "5cce3680-ff3c-4474-b1ee-79fae398243c",
          "7697229c-cd67-4cd7-908b-a27680213af6"
        ],
        "stereo_centers": 0
      },
      "unii": "32IVO568B0"
    }
  ]
}