{
  "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": "f50b2da1-029a-4994-89a4-6795211460a4",
          "code": "67715-82-6",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=67715-82-6",
          "code_system": "CAS",
          "references": [
            "fd0c813c-2c06-42cb-ac16-3906625ab475",
            "a3df5c6f-e17a-4463-8aa8-6cc8dac26af1"
          ]
        },
        {
          "uuid": "e4f30c81-2787-45fb-bcdb-acb960fe61a1",
          "code": "5362567",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/5362567",
          "code_system": "PUBCHEM",
          "references": [
            "fd0c813c-2c06-42cb-ac16-3906625ab475"
          ]
        },
        {
          "uuid": "2ecaa342-805f-47a5-8523-9721773b23af",
          "code": "YXE6ECT5SV",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "c7e2181e-53d6-7245-6824-ea4847ffb57d",
          "code": "864",
          "type": "PRIMARY",
          "url": "https://www.fao.org/food/food-safety-quality/scientific-advice/jecfa/jecfa-flav/details/en/c/864/",
          "code_system": "JECFA MONOGRAPH",
          "references": [
            "91e4cb66-afae-b4b1-9ec4-1b78119b1cb7"
          ]
        },
        {
          "uuid": "2c70b587-283e-4b0f-20fc-648ed32cf426",
          "code": "DTXSID00867317",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID00867317",
          "code_system": "EPA CompTox",
          "references": [
            "b3185446-3f21-8c00-ad56-b0553a40b0aa"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "42c03ff3-0107-4f5c-b74f-a5808e50f7cc",
          "name": "(±)-1,2,3-TRIS((1-ETHOXY)ETHOXY)PROPANE",
          "stdName": "(+/-)-1,2,3-TRIS((1-ETHOXY)ETHOXY)PROPANE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "da14c6c3-38a1-41dc-b1ca-766d275301b8",
            "d676caf5-7e69-48b6-a469-081b26520954"
          ],
          "display_name": false
        },
        {
          "uuid": "de5178eb-cc7b-45b5-8cd5-56fe07c11c6d",
          "name": "1,2,3-TRIS((1'-ETHOXY)ETHOXY)PROPANE",
          "stdName": "1,2,3-TRIS((1'-ETHOXY)ETHOXY)PROPANE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "38f49a0b-b7a1-4959-aab4-4ef9adfd34a0",
            "d676caf5-7e69-48b6-a469-081b26520954"
          ],
          "display_name": false
        },
        {
          "uuid": "8f34d264-b4b7-4b3c-98a0-ba800f0fc8c1",
          "name": "1,2,3-TRIS((1-ETHOXY)ETHOXY)PROPANE",
          "stdName": "1,2,3-TRIS((1-ETHOXY)ETHOXY)PROPANE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "bb6d483a-5e14-4900-a336-4c4f8e698d7a",
            "90c23a05-a3bc-488c-b521-dee34669d4b1",
            "f33a87d1-9b5d-4f03-a5ac-04744503c54a",
            "d676caf5-7e69-48b6-a469-081b26520954"
          ],
          "display_name": true
        },
        {
          "uuid": "6f85652a-efc9-4ae7-a49e-48fea4549963",
          "name": "1,2,3-TRIS((1-ETHOXY)ETHOXY)PROPANE [FHFI]",
          "stdName": "1,2,3-TRIS((1-ETHOXY)ETHOXY)PROPANE [FHFI]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "90c23a05-a3bc-488c-b521-dee34669d4b1",
            "d676caf5-7e69-48b6-a469-081b26520954"
          ],
          "display_name": false
        },
        {
          "uuid": "0b24348f-9160-413a-8bcf-c218a1bf694d",
          "name": "1,2,3-TRIS((1-ETHOXY)ETHOXY)PROPANE, (±)-",
          "stdName": "1,2,3-TRIS((1-ETHOXY)ETHOXY)PROPANE, (+/-)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "da14c6c3-38a1-41dc-b1ca-766d275301b8",
            "d676caf5-7e69-48b6-a469-081b26520954"
          ],
          "display_name": false
        },
        {
          "uuid": "f0576776-caba-4ccd-a367-238e803e5a4e",
          "name": "3,5,9,11-TETRAOXATRIDECANE, 7-(1-ETHOXYETHOXY)-4,10-DIMETHYL-",
          "stdName": "3,5,9,11-TETRAOXATRIDECANE, 7-(1-ETHOXYETHOXY)-4,10-DIMETHYL-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "f33a87d1-9b5d-4f03-a5ac-04744503c54a",
            "d676caf5-7e69-48b6-a469-081b26520954"
          ],
          "display_name": false
        },
        {
          "uuid": "b85b0661-5788-4306-aab5-b4da7055fd89",
          "name": "7-(1-ETHOXYETHOXY)-4,10-DIMETHYL-3,5,9,11-TETRAOXATRIDECANE",
          "stdName": "7-(1-ETHOXYETHOXY)-4,10-DIMETHYL-3,5,9,11-TETRAOXATRIDECANE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "f33a87d1-9b5d-4f03-a5ac-04744503c54a",
            "d676caf5-7e69-48b6-a469-081b26520954"
          ],
          "display_name": false
        },
        {
          "uuid": "ae477078-d581-4c52-b5fa-5a5749881b50",
          "name": "FEMA NO. 3593",
          "stdName": "FEMA NO. 3593",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "f33a87d1-9b5d-4f03-a5ac-04744503c54a",
            "d676caf5-7e69-48b6-a469-081b26520954"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "f33a87d1-9b5d-4f03-a5ac-04744503c54a",
          "citation": "CHEMID",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "d676caf5-7e69-48b6-a469-081b26520954",
          "citation": "CHEMID",
          "doc_type": "CHEMID",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "38f49a0b-b7a1-4959-aab4-4ef9adfd34a0",
          "citation": "JECFA",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "da14c6c3-38a1-41dc-b1ca-766d275301b8",
          "citation": "FDA_SRS",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "90c23a05-a3bc-488c-b521-dee34669d4b1",
          "citation": "FHFI",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "fd0c813c-2c06-42cb-ac16-3906625ab475",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391087000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "cd76ca12-5284-4b1f-9bea-1c851877ec2c",
          "citation": "SRS import [YXE6ECT5SV]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=YXE6ECT5SV",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391087000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "c3d93b59-2576-45ae-9a71-36efcc26551b",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "bb6d483a-5e14-4900-a336-4c4f8e698d7a",
          "citation": "1,2,3-TRIS((1-ETHOXY)ETHOXY)PROPANE [FHFI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "a3df5c6f-e17a-4463-8aa8-6cc8dac26af1",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "b3185446-3f21-8c00-ad56-b0553a40b0aa",
          "citation": "EPA CompTox",
          "doc_type": "EPA",
          "public_domain": true
        },
        {
          "uuid": "91e4cb66-afae-b4b1-9ec4-1b78119b1cb7",
          "citation": "JECFA",
          "doc_type": "JECFA",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "bf3f7965-2b3e-4359-8818-619212980896",
          "id": "bf3f7965-2b3e-4359-8818-619212980896",
          "molfile": "\n  Marvin  01132109532D          \n\n 21 20  0  0  0  0            999 V2000\n    4.2429   -0.6668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8304   -1.3812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0054   -1.3812    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5929   -2.0957    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n    1.7679   -2.0957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0054   -2.8102    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8304   -2.8102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2429   -3.5246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0679   -3.5246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4804   -4.2391    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3054   -4.2391    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n    6.7179   -4.9536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7179   -3.5246    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3054   -2.8102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7179   -2.0957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8304   -4.2391    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2429   -4.9536    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n    5.0679   -4.9536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8304   -5.6681    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2429   -6.3826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8304   -7.0971    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  4  3  1  0  0  0  0\n  5  4  1  0  0  0  0\n  4  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  8 16  1  0  0  0  0\n  9 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\n 13 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 17 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 20 21  1  0  0  0  0\nM  END",
          "smiles": "CCOC(C)OCC(COC(C)OCC)OC(C)OCC",
          "formula": "C15H32O6",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "MIXED",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "98315252-2ad3-4eb7-b9b8-9dfe76b0163d"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "308.4116",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 4
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "88cdef78-1ac3-4fd4-b135-f7ebfce77627",
      "version": "4",
      "structure": {
        "id": "4ff09c5e-3493-4365-9331-5c7db52b4fb7",
        "molfile": "\n  Marvin  01132104102D          \n\n 21 20  0  0  0  0            999 V2000\n    1.7679   -2.0957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5929   -2.0957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0054   -2.8102    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8304   -2.8102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2429   -3.5246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0679   -3.5246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4804   -4.2391    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3054   -4.2391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7179   -4.9536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0054   -1.3812    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8304   -1.3812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2429   -0.6668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8304   -4.2391    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2429   -4.9536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8304   -5.6681    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2429   -6.3826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8304   -7.0971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7179   -3.5246    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3054   -2.8102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7179   -2.0957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0679   -4.9536    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  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  2 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n  5 13  1  0  0  0  0\n 13 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n 15 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n  8 18  1  0  0  0  0\n 18 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 14 21  1  0  0  0  0\nM  END",
        "smiles": "CCOC(C)OCC(COC(C)OCC)OC(C)OCC",
        "formula": "C15H32O6",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "MIXED",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "308.4116",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "cd76ca12-5284-4b1f-9bea-1c851877ec2c",
          "c3d93b59-2576-45ae-9a71-36efcc26551b"
        ],
        "stereo_centers": 4
      },
      "unii": "YXE6ECT5SV"
    }
  ]
}