NOAEL Studies Emollient

Ethylhexyl Stearate NOAEL Studies

INCI: ETHYLHEXYL STEARATE

CAS: 22047-49-0

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=2396; RecordID=ARPathway2016_1006; DatasetName=ARPathway2016; DTXSID=DTXSID9047178; Assay=AR Pathway Model, Antagonist; Endpoint=Model Score; Response=0; Response_Unit=Unitless; URL_CompTox=https://comptox.epa.gov/dashboard/chemical/details/DTXSID9047178
ToxValDB_ECHA_IUCLID 1 endpoint
Source Endpoint Type Value Unit Species Route Duration Study Type Reference
ToxValDB_ECHA_IUCLID NOAEL =1000 mg/kg bw/day Rat oral - reproduction developmental QUALITY=2 (reliable with restrictions); STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/669eac56e4b0a7c65d1be954; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://echa.europa.eu/; SUBSOURCE_URL=https://echa.europa.eu/registration-dossier/-/registered-dossier/16134/7/9/3?documentUUID=de73ed82-0106-464f-ab58-6318bde47a9a; YEAR=2012; ORIGINAL_YEAR=2012; STUDY_GROUP=ECHA IUCLID:15823104:F:-maternal; 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_2080166f804d81d59474488946f4d8e1
openFDA substances 4 endpoints
Source Endpoint Type Value Unit Species Route Duration Study Type Reference
openFDA substances FDA UNII substance identifier EG3PA2K3K5 UNII - - - chemical {"approval_status":null,"molecular_formula":"C26H52O2","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"EG3PA2K3K5"}
openFDA substances FDA UNII substance identifier EG3PA2K3K5 UNII - - - chemical {"approval_status":null,"molecular_formula":"C26H52O2","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"EG3PA2K3K5"}
openFDA substances FDA UNII substance identifier EG3PA2K3K5 UNII - - - chemical {"approval_status":null,"molecular_formula":"C26H52O2","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"EG3PA2K3K5"}
openFDA substances FDA UNII substance identifier EG3PA2K3K5 UNII - - - chemical {"approval_status":null,"molecular_formula":"C26H52O2","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"EG3PA2K3K5"}