NOAEL Studies
Cosmetic Ingredient
Diisononyl Adipate NOAEL Studies
CAS: 33703-08-1
Raw No Observed Adverse Effect Level endpoint records grouped by source. This page does not render calculated Margin of Safety values.
NTP_ICE_endocrine 1 endpoint
| Source | Endpoint Type | Value | Unit | Species | Route | Duration | Study Type | Reference |
|---|---|---|---|---|---|---|---|---|
| NTP_ICE_endocrine | Model Score | 0 | unitless | - | - | - | ARPathway2016; AR Pathway Model, Antagonist | sheet=Integrated_approaches; excel_row=8120; RecordID=ARPathway2016_1155; DatasetName=ARPathway2016; DTXSID=DTXSID5027982; Assay=AR Pathway Model, Antagonist; Endpoint=Model Score; Response=0; Response_Unit=Unitless; URL_CompTox=https://comptox.epa.gov/dashboard/chemical/details/DTXSID5027982 |
ToxValDB_GESTIS_DNEL 1 endpoint
| Source | Endpoint Type | Value | Unit | Species | Route | Duration | Study Type | Reference |
|---|---|---|---|---|---|---|---|---|
| ToxValDB_GESTIS_DNEL | DNEL systemic | =8.9 | mg/m3 | Human | inhalation | - | Toxicity Value | STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/6543dd69e4b045b9ff7cd87e; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://www.dguv.de/ifa/gestis/gestis-dnel-liste/index-2.jsp; STUDY_GROUP=GESTIS DNEL:15631658:-:--; QC_CATEGORY=Programmatically extracted from structured data source; Source overall passed QC, but this record was not manually checked; QC_STATUS=not determined; SOURCE_HASH=ToxValhc_53818db6fd29d45fd87bfa817f14c2b7 |
ToxValDB_HPVIS 2 endpoints
| Source | Endpoint Type | Value | Unit | Species | Route | Duration | Study Type | Reference |
|---|---|---|---|---|---|---|---|---|
| ToxValDB_HPVIS | NOAEL | ~274 | mg/kg bw/day | Dog | oral | subchronic; 13 weeks | subchronic | LONG_REF=Unpublished confidential business information. Diisononyl Adipate: 90-Day Dietary Administration in Dogs.; TITLE=Diisononyl Adipate: 90-Day Dietary Administration in Dogs; QUALITY=1; EXTERNAL_SOURCE_ID=61600; EXTERNAL_SOURCE_ID_DESC=HPVIS ID; STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/63861d6de4b04f6bb1480596; RECORD_SOURCE_LEVEL=Extraction document; YEAR=1971; ORIGINAL_YEAR=1971; STUDY_GROUP=HPVIS:15639198:-:--; QC_CATEGORY=Programmatically extracted from structured data source; Source overall passed QC, but this record was not manually checked; QC_STATUS=not determined; SOURCE_HASH=ToxValhc_0f6226a94a0829d74166f4d269cefb3b |
| ToxValDB_HPVIS | NOAEL | =500 | mg/kg bw/day | Rat | oral | subchronic; 13 weeks | subchronic | LONG_REF=Unpublished confidential business information. Diisononyl Adipate: 90-Day Dietary Administration in Rats.; TITLE=Diisononyl Adipate: 90-Day Dietary Administration in Rats; QUALITY=1; EXTERNAL_SOURCE_ID=62629; EXTERNAL_SOURCE_ID_DESC=HPVIS ID; STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/63861d6de4b04f6bb1480596; RECORD_SOURCE_LEVEL=Extraction document; YEAR=1971; ORIGINAL_YEAR=1971; STUDY_GROUP=HPVIS:15639319:-:--; QC_CATEGORY=Programmatically extracted from structured data source; Source overall passed QC, but this record was not manually checked; QC_STATUS=not determined; SOURCE_HASH=ToxValhc_1481ef117a14cd614fe3169f145fde9b |
openFDA substances 4 endpoints
| Source | Endpoint Type | Value | Unit | Species | Route | Duration | Study Type | Reference |
|---|---|---|---|---|---|---|---|---|
| openFDA substances | FDA UNII substance identifier | BMQ5JF4857 | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C24H46O4","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"BMQ5JF4857"} |
| openFDA substances | FDA UNII substance identifier | BMQ5JF4857 | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C24H46O4","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"BMQ5JF4857"} |
| openFDA substances | FDA UNII substance identifier | BMQ5JF4857 | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C24H46O4","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"BMQ5JF4857"} |
| openFDA substances | FDA UNII substance identifier | BMQ5JF4857 | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C24H46O4","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"BMQ5JF4857"} |