{
  "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": "d1890ceb-552b-47f1-b105-18b686800417",
          "code": "BENZYL 2-METHOXYETHYL ACETAL",
          "comments": "JECFA|FUNCTIONAL CLASSIFICATION|Flavouring Agent",
          "type": "PRIMARY",
          "url": "http://apps.who.int/food-additives-contaminants-jecfa-database/chemical.aspx?chemID=2086",
          "code_system": "JECFA EVALUATION",
          "references": [
            "484183b7-49b8-4706-a80f-c08dd082634b"
          ]
        },
        {
          "uuid": "9fceaff7-654e-4e7b-b716-1d185f57962c",
          "code": "7492-39-9",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=7492-39-9",
          "code_system": "CAS",
          "references": [
            "484183b7-49b8-4706-a80f-c08dd082634b",
            "69a67a10-be27-462e-91a8-4727c3e6af6f"
          ]
        },
        {
          "uuid": "67c15ef1-bcb6-490a-afa2-133758245d04",
          "code": "21 CFR 172.515",
          "comments": "PART 172 -- FOOD ADDITIVES PERMITTED FOR DIRECT ADDITION TO FOOD FOR HUMAN CONSUMPTION|Subpart F--Flavoring Agents and Related Substances|Sec. 172.515 Synthetic flavoring substances and adjuvants.",
          "type": "PRIMARY",
          "url": "http://www.accessdata.fda.gov/scripts/cdrh/cfdocs/cfCFR/CFRSearch.cfm?fr=172.515",
          "code_system": "CFR",
          "references": [
            "484183b7-49b8-4706-a80f-c08dd082634b"
          ]
        },
        {
          "uuid": "d19fe1e6-716e-4b26-9dc7-3f13ca5fe46f",
          "code": "22235151",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/22235151",
          "code_system": "PUBCHEM",
          "references": [
            "484183b7-49b8-4706-a80f-c08dd082634b"
          ]
        },
        {
          "uuid": "4a1e4166-7f74-d4a3-b411-473747db4d5c",
          "code": "DTXSID50996404",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID50996404",
          "code_system": "EPA CompTox",
          "references": [
            "644ffc8d-c160-9e2b-e1d9-d1c5e25b6dd3"
          ]
        },
        {
          "uuid": "8a9bc7d4-f314-47fc-8281-39f512b6966a",
          "code": "94BT9GZ4KT",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "144e7bae-774a-2990-0155-03cc0b7add56",
          "code": "751",
          "type": "PRIMARY",
          "url": "https://www.fao.org/food/food-safety-quality/scientific-advice/jecfa/jecfa-flav/details/en/c/751/",
          "code_system": "JECFA MONOGRAPH",
          "references": [
            "5f45eec3-389f-5397-e35b-ff20ab8cdbac"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "d270aecf-4dba-456b-8b20-f910c95987d4",
          "name": "1-BENZOXY-1-(2-METHOXYETHOXY)ETHANE",
          "stdName": "1-BENZOXY-1-(2-METHOXYETHOXY)ETHANE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "5c139429-c0c2-49ad-8d0b-3188a4a5f981",
            "cd1bf264-d97c-4d2f-991b-f3db98c2e6a8"
          ],
          "display_name": false
        },
        {
          "uuid": "e77cd0ae-14c1-4705-8dc4-06961e4bcd86",
          "name": "1-BENZYLOXY-1-(BETA-METHOXY)ETHOXYETHANE",
          "stdName": "1-BENZYLOXY-1-(BETA-METHOXY)ETHOXYETHANE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "5c139429-c0c2-49ad-8d0b-3188a4a5f981",
            "cd1bf264-d97c-4d2f-991b-f3db98c2e6a8"
          ],
          "display_name": false
        },
        {
          "uuid": "26727d9c-9969-4311-8d6d-b68eb470f3bb",
          "name": "ACETALDEHYDE BENZYL .BETA.-METHOXYETHYL ACETAL",
          "stdName": "ACETALDEHYDE BENZYL .BETA.-METHOXYETHYL ACETAL",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "2c12c3ef-b286-4f61-8fe7-96c19379734c",
            "cd1bf264-d97c-4d2f-991b-f3db98c2e6a8"
          ],
          "display_name": false
        },
        {
          "uuid": "27dbe1f1-6938-4043-b258-8e9bc035b83b",
          "name": "ACETALDEHYDE, BENZYL 2-METHOXYETHYL ACETAL",
          "stdName": "ACETALDEHYDE, BENZYL 2-METHOXYETHYL ACETAL",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "2c12c3ef-b286-4f61-8fe7-96c19379734c",
            "cd1bf264-d97c-4d2f-991b-f3db98c2e6a8"
          ],
          "display_name": false
        },
        {
          "uuid": "55266377-cf11-41a5-a962-ca9e30b92def",
          "name": "BENZENE, ((1-(2-METHOXYETHOXY)ETHOXY)METHYL)-",
          "stdName": "BENZENE, ((1-(2-METHOXYETHOXY)ETHOXY)METHYL)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "b65c3347-2537-40e6-bc1a-910ff83be687",
            "cd1bf264-d97c-4d2f-991b-f3db98c2e6a8"
          ],
          "display_name": false
        },
        {
          "uuid": "e09891ac-cacc-463c-82d8-00d0b62a79da",
          "name": "BENZYL 2-METHOXYETHYL ACETAL",
          "stdName": "BENZYL 2-METHOXYETHYL ACETAL",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "f59ed45b-b7b1-4255-9646-32ec2e01f8bf",
            "fa52a0c8-a75a-4627-b283-9f3bcc06100c",
            "c375ab7b-187b-4fae-bc59-d5dd0fa81ec7",
            "cd1bf264-d97c-4d2f-991b-f3db98c2e6a8"
          ],
          "display_name": true
        },
        {
          "uuid": "c830cdc3-0bf4-4d8f-bdf8-72d4a5908b3a",
          "name": "BENZYL 2-METHOXYETHYL ACETAL [FHFI]",
          "stdName": "BENZYL 2-METHOXYETHYL ACETAL [FHFI]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "c375ab7b-187b-4fae-bc59-d5dd0fa81ec7",
            "cd1bf264-d97c-4d2f-991b-f3db98c2e6a8"
          ],
          "display_name": false
        },
        {
          "uuid": "81650f8e-19a1-4f94-ae16-519f9f8a2ccd",
          "name": "BENZYL METHOXYETHYL ACETAL",
          "stdName": "BENZYL METHOXYETHYL ACETAL",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "7efef644-2afb-4f08-acda-fd18970e8388",
            "cd1bf264-d97c-4d2f-991b-f3db98c2e6a8"
          ],
          "display_name": false
        },
        {
          "uuid": "de3d8ce8-775d-4879-afdb-fbd7691c96bd",
          "name": "FEMA NO. 2148",
          "stdName": "FEMA NO. 2148",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "5c139429-c0c2-49ad-8d0b-3188a4a5f981",
            "cd1bf264-d97c-4d2f-991b-f3db98c2e6a8"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "5c139429-c0c2-49ad-8d0b-3188a4a5f981",
          "citation": "CHEMID",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "cd1bf264-d97c-4d2f-991b-f3db98c2e6a8",
          "citation": "CHEMID",
          "doc_type": "CHEMID",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "2c12c3ef-b286-4f61-8fe7-96c19379734c",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "fa52a0c8-a75a-4627-b283-9f3bcc06100c",
          "citation": "GRAS",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "b65c3347-2537-40e6-bc1a-910ff83be687",
          "citation": "stn",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "c375ab7b-187b-4fae-bc59-d5dd0fa81ec7",
          "citation": "FHFI",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "7efef644-2afb-4f08-acda-fd18970e8388",
          "citation": "YES",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "484183b7-49b8-4706-a80f-c08dd082634b",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391021000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "44b66a63-519f-4c84-9532-dacb75b7b604",
          "citation": "SRS import [94BT9GZ4KT]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=94BT9GZ4KT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391021000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "f59ed45b-b7b1-4255-9646-32ec2e01f8bf",
          "citation": "BENZYL 2-METHOXYETHYL ACETAL [FHFI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "69a67a10-be27-462e-91a8-4727c3e6af6f",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "644ffc8d-c160-9e2b-e1d9-d1c5e25b6dd3",
          "citation": "EPA CompTox",
          "doc_type": "EPA",
          "public_domain": true
        },
        {
          "uuid": "5f45eec3-389f-5397-e35b-ff20ab8cdbac",
          "citation": "JECFA",
          "doc_type": "JECFA",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "2e9bdbc5-e429-4791-a4f4-6b2b5bd44902",
          "id": "2e9bdbc5-e429-4791-a4f4-6b2b5bd44902",
          "molfile": "\n  Marvin  01132102302D          \n\n 15 15  0  0  0  0            999 V2000\n   10.0635   -2.9431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3448   -2.5381    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6261   -2.9431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9073   -2.5381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1658   -2.9431    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4699   -2.5381    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n    6.4699   -1.7081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7511   -2.9659    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0324   -2.5381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3136   -2.9659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3136   -3.7731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5949   -4.1781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8762   -3.7731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8762   -2.9659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5949   -2.5609    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  6  5  1  0  0  0  0\n  6  7  1  0  0  0  0\n  8  6  1  0  0  0  0\n  9  8  1  0  0  0  0\n 10  9  1  0  0  0  0\n 10 11  1  0  0  0  0\n 10 15  2  0  0  0  0\n 11 12  2  0  0  0  0\n 12 13  1  0  0  0  0\n 14 13  2  0  0  0  0\n 15 14  1  0  0  0  0\nM  END",
          "smiles": "CC(OCCOC)OCc1ccccc1",
          "formula": "C12H18O3",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "80cbcd9b-2ccc-43cf-baf0-936bad61665f"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "210.27",
          "optical_activity": "( + / - )",
          "stereo_centers": 1
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "2bd3ec07-8c3b-42ca-b76d-5b4c502c4ae0",
      "version": "7",
      "structure": {
        "id": "0f001a25-b49f-48de-a02d-039ecd7c54da",
        "molfile": "\n  Marvin  01132101012D          \n\n 15 15  0  0  0  0            999 V2000\n   10.0635   -2.9431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3448   -2.5381    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6261   -2.9431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9073   -2.5381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4699   -1.7081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1658   -2.9431    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8762   -3.7731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4699   -2.5381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5949   -4.1781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8762   -2.9659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7511   -2.9659    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3136   -3.7731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5949   -2.5609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0324   -2.5381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3136   -2.9659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  9  7  2  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  6  4  1  0  0  0  0\n  8  5  1  0  0  0  0\n  8  6  1  0  0  0  0\n 10  7  1  0  0  0  0\n 11  8  1  0  0  0  0\n 12  9  1  0  0  0  0\n 13 10  2  0  0  0  0\n 14 11  1  0  0  0  0\n 15 12  2  0  0  0  0\n 15 13  1  0  0  0  0\n 15 14  1  0  0  0  0\nM  END",
        "smiles": "CC(OCCOC)OCc1ccccc1",
        "formula": "C12H18O3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "210.27",
        "optical_activity": "( + / - )",
        "references": [
          "2c12c3ef-b286-4f61-8fe7-96c19379734c",
          "44b66a63-519f-4c84-9532-dacb75b7b604"
        ],
        "stereo_centers": 1
      },
      "unii": "94BT9GZ4KT"
    }
  ]
}