NOAEL Studies
Cosmetic Ingredient
Phenoxyethyl Caprylate NOAEL Studies
CAS: 23511-73-1
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 | short-term; 28 days | short-term | QUALITY=1 (reliable without restriction); STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/669eade1e4b0a7c65d1c662e; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://echa.europa.eu/; SUBSOURCE_URL=https://echa.europa.eu/registration-dossier/-/registered-dossier/24602/7/6/2?documentUUID=f98a8b6d-466d-42c0-8a13-77cc94154b7b; YEAR=2011; ORIGINAL_YEAR=2011; STUDY_GROUP=ECHA IUCLID:15831459: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_95b662ee5424caf9c60dc8bd4fb1fc93 |
openFDA substances 4 endpoints
| Source | Endpoint Type | Value | Unit | Species | Route | Duration | Study Type | Reference |
|---|---|---|---|---|---|---|---|---|
| openFDA substances | FDA UNII substance identifier | GMI5AN7T8U | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C16H24O3","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"GMI5AN7T8U"} |
| openFDA substances | FDA UNII substance identifier | GMI5AN7T8U | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C16H24O3","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"GMI5AN7T8U"} |
| openFDA substances | FDA UNII substance identifier | GMI5AN7T8U | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C16H24O3","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"GMI5AN7T8U"} |
| openFDA substances | FDA UNII substance identifier | GMI5AN7T8U | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C16H24O3","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"GMI5AN7T8U"} |