NOAEL Studies
Emulsifier
Cetearyl Olivate NOAEL Studies
INCI: CETEARYL OLIVATE
CAS: 2778-96-3
Raw No Observed Adverse Effect Level endpoint records grouped by source. This page does not render calculated Margin of Safety values.
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/669eaae0e4b0a7c65d1b7dad; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://echa.europa.eu/; SUBSOURCE_URL=https://echa.europa.eu/registration-dossier/-/registered-dossier/19417/7/9/2?documentUUID=2b16d5fa-1628-4fe4-b732-be2574e700d0; YEAR=2015; ORIGINAL_YEAR=2015; TOXICOLOGICAL_EFFECT=P0: clinical signs|P0: mortality|P0: body weight and weight gain|P0: food consumption and compound intake|P0: organ weights and organ / body weight ratios|P0: gross pathology|P0: histopathology: non-neoplastic|P0: reproductive performance; TOXICOLOGICAL_EFFECT_CATEGORY=body weight|clinical signs|food and/or water consumption|gross pathology|mortality/survival|nonneoplastic histopathology|organ weight|reproduction; STUDY_GROUP=ECHA IUCLID:15857189:M/F:P0-; 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_ef54a5cdb03988761e42035b1f4242ad |
openFDA substances 4 endpoints
| Source | Endpoint Type | Value | Unit | Species | Route | Duration | Study Type | Reference |
|---|---|---|---|---|---|---|---|---|
| openFDA substances | FDA UNII substance identifier | 5WX2EGD0DK | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C36H72O2","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"5WX2EGD0DK"} |
| openFDA substances | FDA UNII substance identifier | 5WX2EGD0DK | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C36H72O2","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"5WX2EGD0DK"} |
| openFDA substances | FDA UNII substance identifier | 5WX2EGD0DK | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C36H72O2","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"5WX2EGD0DK"} |
| openFDA substances | FDA UNII substance identifier | 5WX2EGD0DK | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C36H72O2","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"5WX2EGD0DK"} |