{
  "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": "db08663a-98b7-4584-882a-2a0de23d643b",
          "code": "4032-80-8",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=4032-80-8",
          "code_system": "CAS",
          "references": [
            "b6954539-8ae3-4bca-a2ce-90f131523940",
            "0a25fc51-37f3-4a6d-b125-9732ce7991cc"
          ]
        },
        {
          "uuid": "e831ae7b-bb4a-407e-baf8-b913a131dcc5",
          "code": "BIS(2-METHYLPHENYL) DISULFIDE",
          "comments": "JECFA|FUNCTIONAL CLASSIFICATION|Flavouring Agent",
          "type": "PRIMARY",
          "url": "http://apps.who.int/food-additives-contaminants-jecfa-database/chemical.aspx?chemID=6062",
          "code_system": "JECFA EVALUATION",
          "references": [
            "b6954539-8ae3-4bca-a2ce-90f131523940"
          ]
        },
        {
          "uuid": "bf6f18d9-6eda-402c-8584-9eec853806d8",
          "code": "223-715-1",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.021.560",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "b6954539-8ae3-4bca-a2ce-90f131523940"
          ]
        },
        {
          "uuid": "62d0453e-1342-4d05-a9d1-76b39167f3ff",
          "code": "77652",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/77652",
          "code_system": "PUBCHEM",
          "references": [
            "b6954539-8ae3-4bca-a2ce-90f131523940"
          ]
        },
        {
          "uuid": "307075c5-12c7-0045-5e4f-a4d15b25f157",
          "code": "1909",
          "type": "PRIMARY",
          "url": "https://www.fao.org/food/food-safety-quality/scientific-advice/jecfa/jecfa-flav/details/en/c/1909/",
          "code_system": "JECFA MONOGRAPH",
          "references": [
            "464761d7-7691-2368-7b0c-317fd004aa23"
          ]
        },
        {
          "uuid": "48eabfdd-9dcc-0033-7f86-29e793336555",
          "code": "DTXSID6063274",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID6063274",
          "code_system": "EPA CompTox",
          "references": [
            "8ea8cd11-4eaa-3bfd-0668-4d35d5f8a29c"
          ]
        },
        {
          "uuid": "835fd2e2-7cf9-463f-b865-a4645c3f6420",
          "code": "030186257W",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "cef0abba-d71f-8290-55a1-1eef0d70476e",
          "code": "158725",
          "type": "PRIMARY",
          "url": "https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=158725",
          "code_system": "NSC",
          "references": [
            "4e3bc2c3-bfeb-ba65-7fd4-6d724379bcf9"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "ee4d0a47-d302-46c2-9d73-4ca665dbee92",
          "name": "2,2'-DIMETHYLDIPHENYL DISULFIDE",
          "stdName": "2,2'-DIMETHYLDIPHENYL DISULFIDE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "851124f3-e8c4-4660-a065-4d6804a4ba47",
            "0e4df6b6-1312-43ed-a693-35920eb6dd25"
          ],
          "display_name": false
        },
        {
          "uuid": "b7707b17-a45b-4b25-975c-ed0a320f25c6",
          "name": "BIS(2-METHYLPHENYL) DISULFIDE",
          "stdName": "BIS(2-METHYLPHENYL) DISULFIDE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "851124f3-e8c4-4660-a065-4d6804a4ba47",
            "22b65034-5adc-444c-9d64-6c89caa1d394"
          ],
          "display_name": true
        },
        {
          "uuid": "c7b67991-f8c5-49de-93c3-e90f8bc82b23",
          "name": "BIS(O-TOLYL) DISULFIDE",
          "stdName": "BIS(O-TOLYL) DISULFIDE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "851124f3-e8c4-4660-a065-4d6804a4ba47",
            "0e4df6b6-1312-43ed-a693-35920eb6dd25"
          ],
          "display_name": false
        },
        {
          "uuid": "9652d8bd-6908-4330-8983-347af422de68",
          "name": "DI-O-TOLYL DISULFIDE",
          "stdName": "DI-O-TOLYL DISULFIDE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "851124f3-e8c4-4660-a065-4d6804a4ba47",
            "0e4df6b6-1312-43ed-a693-35920eb6dd25"
          ],
          "display_name": false
        },
        {
          "uuid": "cf90a914-784e-4201-962b-57d2e2b252d3",
          "name": "DISULFIDE, BIS(2-METHYLPHENYL)",
          "stdName": "DISULFIDE, BIS(2-METHYLPHENYL)",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "851124f3-e8c4-4660-a065-4d6804a4ba47",
            "0e4df6b6-1312-43ed-a693-35920eb6dd25"
          ],
          "display_name": false
        },
        {
          "uuid": "0cbeed21-4f24-431c-b3f9-0b83a3119939",
          "name": "FEMA NO. 4576",
          "stdName": "FEMA NO. 4576",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "851124f3-e8c4-4660-a065-4d6804a4ba47",
            "22b65034-5adc-444c-9d64-6c89caa1d394"
          ],
          "display_name": false
        },
        {
          "uuid": "9c734f24-51bd-4607-88a0-6b3290a85a51",
          "name": "NSC-158725",
          "stdName": "NSC-158725",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "851124f3-e8c4-4660-a065-4d6804a4ba47",
            "0e4df6b6-1312-43ed-a693-35920eb6dd25"
          ],
          "display_name": false
        },
        {
          "uuid": "946ba726-14f9-4bfe-b97a-5f720c1ecd50",
          "name": "O-TOLYL DISULFIDE",
          "stdName": "O-TOLYL DISULFIDE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "53389889-0309-4d2c-adf3-f09aff0bc066",
            "851124f3-e8c4-4660-a065-4d6804a4ba47"
          ],
          "display_name": false
        },
        {
          "uuid": "6150baf5-cd84-4cbf-9efd-d649cc2ed437",
          "name": "ORTHO-CRESYL DISULFIDE",
          "stdName": "ORTHO-CRESYL DISULFIDE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "851124f3-e8c4-4660-a065-4d6804a4ba47",
            "46362235-c565-4804-9eb8-8d6a1fd8c8f0"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "22b65034-5adc-444c-9d64-6c89caa1d394",
          "citation": "JECFA",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "851124f3-e8c4-4660-a065-4d6804a4ba47",
          "citation": "JECFA: JOINT FAO/WHO COMMITTEE FOOD ADD",
          "doc_type": "JECFA: JOINT FAO/WHO COMMITTEE FOOD ADD",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "0e4df6b6-1312-43ed-a693-35920eb6dd25",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "46362235-c565-4804-9eb8-8d6a1fd8c8f0",
          "citation": "http://www.thegoodscentscompany.com/data/rw1494961.html",
          "url": "http://www.thegoodscentscompany.com/data/rw1494961.html",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "53389889-0309-4d2c-adf3-f09aff0bc066",
          "citation": "CFSAN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "b6954539-8ae3-4bca-a2ce-90f131523940",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391423000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "234263f5-4f4a-496f-a177-d315254d45ee",
          "citation": "SRS import [030186257W]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=030186257W",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391423000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "8ea8cd11-4eaa-3bfd-0668-4d35d5f8a29c",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=4032-80-8",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "0a25fc51-37f3-4a6d-b125-9732ce7991cc",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "4e3bc2c3-bfeb-ba65-7fd4-6d724379bcf9",
          "citation": "NCI",
          "doc_type": "NCI DRUG DICTIONARY",
          "public_domain": true
        },
        {
          "uuid": "464761d7-7691-2368-7b0c-317fd004aa23",
          "citation": "JECFA",
          "doc_type": "JECFA",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "e7ebd312-a2c9-4285-9042-9ffcd9165d2f",
          "id": "e7ebd312-a2c9-4285-9042-9ffcd9165d2f",
          "molfile": "\n  Marvin  01132112002D          \n\n 16 17  0  0  0  0            999 V2000\n   10.7303   -6.2646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0191   -5.8527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3062   -6.2616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5932   -5.8527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5932   -5.0265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3062   -4.6092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0191   -5.0265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7321   -4.6176    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4427   -5.0307    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1557   -4.6219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1557   -3.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8705   -3.3880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.5854   -3.8021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.5854   -4.6282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8705   -5.0360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8705   -5.8578    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  7  2  2  0  0  0  0\n  3  4  2  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  2  0  0  0  0\n  7  6  1  0  0  0  0\n  7  8  1  0  0  0  0\n  9  8  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n 15 10  2  0  0  0  0\n 11 12  2  0  0  0  0\n 12 13  1  0  0  0  0\n 13 14  2  0  0  0  0\n 15 14  1  0  0  0  0\n 16 15  1  0  0  0  0\nM  END",
          "smiles": "Cc1ccccc1SSc2ccccc2C",
          "formula": "C14H14S2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "9986b767-3050-4d52-8bd4-bdf48dd2e54f"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "246.3936",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "8f94b684-3f3f-4844-b4db-65d3704d0a99",
      "version": "5",
      "structure": {
        "id": "643e5290-ffd5-4f79-8691-8b83580dd7c4",
        "molfile": "\n  Marvin  01132105132D          \n\n 16 17  0  0  0  0            999 V2000\n   13.5854   -4.6282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.5854   -3.8021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8705   -3.3880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1557   -3.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1557   -4.6219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8705   -5.0360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7321   -4.6176    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4427   -5.0307    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3062   -4.6092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5932   -5.0265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5932   -5.8527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3062   -6.2616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0191   -5.8527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0191   -5.0265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7303   -6.2646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8705   -5.8578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n 16  6  1  0  0  0  0\n  8  5  1  0  0  0  0\n  6  1  1  0  0  0  0\n  2  1  2  0  0  0  0\n  3  2  1  0  0  0  0\n  4  3  2  0  0  0  0\n  5  4  1  0  0  0  0\n  6  5  2  0  0  0  0\n 14  7  1  0  0  0  0\n  8  7  1  0  0  0  0\n 15 13  1  0  0  0  0\n 14  9  1  0  0  0  0\n 10  9  2  0  0  0  0\n 11 10  1  0  0  0  0\n 12 11  2  0  0  0  0\n 13 12  1  0  0  0  0\n 14 13  2  0  0  0  0\nM  END",
        "smiles": "Cc1ccccc1SSc2ccccc2C",
        "formula": "C14H14S2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "246.3936",
        "optical_activity": "NONE",
        "references": [
          "0e4df6b6-1312-43ed-a693-35920eb6dd25",
          "234263f5-4f4a-496f-a177-d315254d45ee"
        ],
        "stereo_centers": 0
      },
      "unii": "030186257W"
    }
  ]
}