NOAEL Studies Cosmetic Ingredient

Dihexyl Adipate NOAEL Studies

INCI: DIHEXYL ADIPATE

CAS: 110-33-8

Raw No Observed Adverse Effect Level endpoint records grouped by source. This page does not render calculated Margin of Safety values.

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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=8044; RecordID=ARPathway2016_543; DatasetName=ARPathway2016; DTXSID=DTXSID9026841; Assay=AR Pathway Model, Antagonist; Endpoint=Model Score; Response=0; Response_Unit=Unitless; URL_CompTox=https://comptox.epa.gov/dashboard/chemical/details/DTXSID9026841
ToxValDB_ECHA_IUCLID 1 endpoint
Source Endpoint Type Value Unit Species Route Duration Study Type Reference
ToxValDB_ECHA_IUCLID NOAEC >=1430 mg/m3 Rat inhalation short-term; 4 weeks short-term QUALITY=2 (reliable with restrictions); STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/66059786e4b063812d6fa765; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://echa.europa.eu/; SUBSOURCE_URL=https://echa.europa.eu/registration-dossier/-/registered-dossier/12571/7/6/3?documentUUID=7b4daf6f-32ac-4308-9a4c-650b86cee14a; YEAR=1988; ORIGINAL_YEAR=1988; STUDY_GROUP=ECHA IUCLID:15827533:M/F:--; 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_1b7f2843812ebffce11f30dccdbc52fa
openFDA substances 4 endpoints
Source Endpoint Type Value Unit Species Route Duration Study Type Reference
openFDA substances FDA UNII substance identifier H16ECG10GB UNII - - - chemical {"approval_status":null,"molecular_formula":"C18H34O4","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"H16ECG10GB"}
openFDA substances FDA UNII substance identifier H16ECG10GB UNII - - - chemical {"approval_status":null,"molecular_formula":"C18H34O4","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"H16ECG10GB"}
openFDA substances FDA UNII substance identifier H16ECG10GB UNII - - - chemical {"approval_status":null,"molecular_formula":"C18H34O4","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"H16ECG10GB"}
openFDA substances FDA UNII substance identifier H16ECG10GB UNII - - - chemical {"approval_status":null,"molecular_formula":"C18H34O4","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"H16ECG10GB"}