NOAEL Studies
Cosmetic Ingredient
4-T-Butyl Benzaldehyde NOAEL Studies
INCI: 4-T-BUTYL BENZALDEHYDE
CAS: 939-97-9
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 | =12.5 | mg/kg bw/day | Rat | oral | - | reproduction developmental | QUALITY=2 (reliable with restrictions); STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/669eab94e4b0a7c65d1bad1e; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://echa.europa.eu/; SUBSOURCE_URL=https://echa.europa.eu/registration-dossier/-/registered-dossier/7170/7/9/2?documentUUID=953f4792-b431-4810-87a9-fe113217620a; YEAR=1990; ORIGINAL_YEAR=1990; STUDY_GROUP=ECHA IUCLID:15857688:M: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_c8a13e8da17647b32439244fc634885c |
openFDA substances 4 endpoints
| Source | Endpoint Type | Value | Unit | Species | Route | Duration | Study Type | Reference |
|---|---|---|---|---|---|---|---|---|
| openFDA substances | FDA UNII substance identifier | QXF0QY8503 | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C11H14O","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"QXF0QY8503"} |
| openFDA substances | FDA UNII substance identifier | QXF0QY8503 | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C11H14O","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"QXF0QY8503"} |
| openFDA substances | FDA UNII substance identifier | QXF0QY8503 | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C11H14O","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"QXF0QY8503"} |
| openFDA substances | FDA UNII substance identifier | QXF0QY8503 | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C11H14O","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"QXF0QY8503"} |