NOAEL Studies
Cosmetic Ingredient
Phytantriol NOAEL Studies
INCI: PHYTANTRIOL
CAS: 74563-64-7
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 | =150 | mg/kg bw/day | Rat | oral | - | developmental | GUIDELINE=other:; QUALITY=1 (reliable without restriction); STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/669eac62e4b0a7c65d1bedbd; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://echa.europa.eu/; SUBSOURCE_URL=https://echa.europa.eu/registration-dossier/-/registered-dossier/25084/7/9/3?documentUUID=a2357c0a-709b-4ca2-a499-917d115a5855; YEAR=2004; ORIGINAL_YEAR=2004; TOXICOLOGICAL_EFFECT=fetus: fetal/pup body weight changes|fetus: changes in litter size and weights; TOXICOLOGICAL_EFFECT_CATEGORY=development; STUDY_GROUP=ECHA IUCLID:15825138:M/F:-fetal; QC_CATEGORY=Programmatically extracted from structured data source; Source overall passed QC, and this record was expert reviewed; QC_STATUS=pass; SOURCE_HASH=ToxValhc_6a25a3301ce5e8ba62ff063b3077dcbb |
openFDA substances 4 endpoints
| Source | Endpoint Type | Value | Unit | Species | Route | Duration | Study Type | Reference |
|---|---|---|---|---|---|---|---|---|
| openFDA substances | FDA UNII substance identifier | 8LVI07A72W | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C20H42O3","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"8LVI07A72W"} |
| openFDA substances | FDA UNII substance identifier | 8LVI07A72W | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C20H42O3","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"8LVI07A72W"} |
| openFDA substances | FDA UNII substance identifier | 8LVI07A72W | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C20H42O3","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"8LVI07A72W"} |
| openFDA substances | FDA UNII substance identifier | 8LVI07A72W | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C20H42O3","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"8LVI07A72W"} |