{
  "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": "5fbcc459-0f32-4c8f-a96f-cfefd10f8047",
          "code": "5595-79-9",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=5595-79-9",
          "code_system": "CAS",
          "references": [
            "e3f49605-442e-4149-aa32-165a4885275c",
            "68807591-52d0-4980-a19a-03c4848628b0"
          ]
        },
        {
          "uuid": "32263bb0-9196-46dc-94a0-176176ab54d1",
          "code": "6453284",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/6453284",
          "code_system": "PUBCHEM",
          "references": [
            "e3f49605-442e-4149-aa32-165a4885275c"
          ]
        },
        {
          "uuid": "c40f5a2f-cb1e-4046-822b-2681c061fecc",
          "code": "DTXSID6074918",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID6074918",
          "code_system": "EPA CompTox",
          "references": [
            "707b9e79-b64b-e43e-f842-c82aac0ce281"
          ]
        },
        {
          "uuid": "6bf20232-823b-41fd-9a30-fb6fb709b907",
          "code": "7QHC87YPG8",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "47638f01-dbc4-4f6d-9fc1-294ca7c924ce",
          "name": "2-Ethoxy-4-(methoxymethyl)phenol",
          "stdName": "2-ETHOXY-4-(METHOXYMETHYL)PHENOL",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "68807591-52d0-4980-a19a-03c4848628b0"
          ],
          "display_name": false
        },
        {
          "uuid": "5ef3fdfb-5f71-4b27-9a1a-6aca9aca0f06",
          "name": "4-Hydroxy-3-ethoxybenzyl methyl ether",
          "stdName": "4-HYDROXY-3-ETHOXYBENZYL METHYL ETHER",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "68807591-52d0-4980-a19a-03c4848628b0"
          ],
          "display_name": false
        },
        {
          "uuid": "c29690d1-9902-459d-9e6c-50815190c1cd",
          "name": "Methyl diantilis",
          "stdName": "METHYL DIANTILIS",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "68807591-52d0-4980-a19a-03c4848628b0"
          ],
          "display_name": true
        },
        {
          "uuid": "24f4f236-698e-4e78-892a-ef238267969e",
          "name": "Phenol, 2-ethoxy-4-(methoxymethyl)-",
          "stdName": "PHENOL, 2-ETHOXY-4-(METHOXYMETHYL)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "68807591-52d0-4980-a19a-03c4848628b0"
          ],
          "display_name": false
        },
        {
          "uuid": "d437b29c-e686-43b8-861d-0fec1dfc455f",
          "name": "p-Cresol, 2-ethoxy-α-methoxy-",
          "stdName": "P-CRESOL, 2-ETHOXY-.ALPHA.-METHOXY-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "68807591-52d0-4980-a19a-03c4848628b0"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "68cd9957-7944-411a-b2eb-69e33b4fc808",
          "citation": "CFSAN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "e3f49605-442e-4149-aa32-165a4885275c",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493392085000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "707b9e79-b64b-e43e-f842-c82aac0ce281",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=5595-79-9",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "68807591-52d0-4980-a19a-03c4848628b0",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "52085e2c-1687-4352-a992-c91bfeede4fb",
          "id": "52085e2c-1687-4352-a992-c91bfeede4fb",
          "molfile": "\n  Marvin  09252217442D          \n\n 13 13  0  0  0  0            999 V2000\n    4.2868    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0013    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7157    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2868    1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4289    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7145    0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5723    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8578    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5723    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1434    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8578    1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1434    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  1  8  1  0  0  0  0\n  2  3  1  0  0  0  0\n  4 10  1  0  0  0  0\n  5  6  1  0  0  0  0\n  5 11  1  0  0  0  0\n  6  7  1  0  0  0  0\n  8  9  2  0  0  0  0\n  8 10  1  0  0  0  0\n  9 11  1  0  0  0  0\n 10 12  2  0  0  0  0\n 11 13  2  0  0  0  0\n 12 13  1  0  0  0  0\nM  END",
          "smiles": "CCOc1cc(ccc1O)COC",
          "formula": "C10H14O3",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "5467dcb1-e0ff-4ff3-b6f4-c2b7d508f8ea"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "182.2167",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "a4f68563-51e5-482b-9089-ff32c10390d3",
      "version": "7",
      "structure": {
        "id": "c06fbc4f-c35a-431c-8292-cd8b88600ae5",
        "molfile": "2-Ethoxy-4-(methoxymethyl)phenol\n   JSDraw209252217442D\n\n 13 13  0  0  0  0              0 V2000\n   27.8700   -9.2560    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   29.2210   -8.4760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   30.5719   -9.2560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.8700   -6.1360    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   22.4661   -9.2560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.1151   -8.4760    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   19.7641   -9.2560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.5190   -8.4760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.1680   -9.2560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.5190   -6.9160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.8170   -8.4760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.1680   -6.1360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.8170   -6.9160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  1  8  1  0  0  0  0\n  2  3  1  0  0  0  0\n  4 10  1  0  0  0  0\n  5  6  1  0  0  0  0\n  5 11  1  0  0  0  0\n  6  7  1  0  0  0  0\n  8  9  2  0  0  0  0\n  8 10  1  0  0  0  0\n  9 11  1  0  0  0  0\n 10 12  2  0  0  0  0\n 11 13  2  0  0  0  0\n 12 13  1  0  0  0  0\nM  END",
        "smiles": "CCOc1cc(ccc1O)COC",
        "formula": "C10H14O3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "182.2167",
        "optical_activity": "NONE",
        "references": [
          "68cd9957-7944-411a-b2eb-69e33b4fc808",
          "68807591-52d0-4980-a19a-03c4848628b0"
        ],
        "stereo_centers": 0
      },
      "unii": "7QHC87YPG8"
    }
  ]
}