NOAEL Studies
Cosmetic Ingredient
Tetradecyloctadecanol NOAEL Studies
INCI: TETRADECYLOCTADECANOL
CAS: 32582-32-4
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/669eaaeee4b0a7c65d1b8134; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://echa.europa.eu/; SUBSOURCE_URL=https://echa.europa.eu/registration-dossier/-/registered-dossier/12081/7/9/2?documentUUID=d91bd06f-5c31-4684-8842-4b53d5cd6a5c; YEAR=1974; ORIGINAL_YEAR=1974; STUDY_GROUP=ECHA IUCLID:15857593: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_0d6351860ca5827fde43eb01ed365c29 |
openFDA substances 4 endpoints
| Source | Endpoint Type | Value | Unit | Species | Route | Duration | Study Type | Reference |
|---|---|---|---|---|---|---|---|---|
| openFDA substances | FDA UNII substance identifier | 1L9O7L02V8 | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C32H66O","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"1L9O7L02V8"} |
| openFDA substances | FDA UNII substance identifier | 1L9O7L02V8 | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C32H66O","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"1L9O7L02V8"} |
| openFDA substances | FDA UNII substance identifier | 1L9O7L02V8 | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C32H66O","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"1L9O7L02V8"} |
| openFDA substances | FDA UNII substance identifier | 1L9O7L02V8 | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C32H66O","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"1L9O7L02V8"} |