NOAEL Studies
Cosmetic Ingredient
Vanillyl Butyl Ether NOAEL Studies
INCI: VANILLYL BUTYL ETHER
CAS: 82654-98-6
Raw No Observed Adverse Effect Level endpoint records grouped by source. This page does not render calculated Margin of Safety values.
ToxValDB_ECHA_IUCLID 2 endpoints
| Source | Endpoint Type | Value | Unit | Species | Route | Duration | Study Type | Reference |
|---|---|---|---|---|---|---|---|---|
| ToxValDB_ECHA_IUCLID | NOAEL | =150 | mg/kg bw/day | Rat | oral | - | short-term | STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/66a7cbf2e4b0a7c65d228382; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://echa.europa.eu/; SUBSOURCE_URL=https://echa.europa.eu/en/registration-dossier/-/registered-dossier/4904?documentUUID=8bda4d59-ab30-4cce-886c-33628d44a8a7; YEAR=2001; ORIGINAL_YEAR=2001; STUDY_GROUP=ECHA IUCLID_dup_Repeated Dose Toxicity Oral_15832680_15832681: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_2ee2b5b9f6aeb183df7beed9e35d8dc8 |
| ToxValDB_ECHA_IUCLID | NOAEL | =600 | mg/kg bw/day | Rat | oral | - | short-term | STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/66a7cbf2e4b0a7c65d228382; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://echa.europa.eu/; SUBSOURCE_URL=https://echa.europa.eu/en/registration-dossier/-/registered-dossier/4904?documentUUID=8bda4d59-ab30-4cce-886c-33628d44a8a7; YEAR=2001; ORIGINAL_YEAR=2001; STUDY_GROUP=ECHA IUCLID_dup_Repeated Dose Toxicity Oral_15832680_15832681: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_ee6dced666faa4f4d649261b9ee241c1 |
openFDA substances 4 endpoints
| Source | Endpoint Type | Value | Unit | Species | Route | Duration | Study Type | Reference |
|---|---|---|---|---|---|---|---|---|
| openFDA substances | FDA UNII substance identifier | S2ULN37C9R | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C12H18O3","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"S2ULN37C9R"} |
| openFDA substances | FDA UNII substance identifier | S2ULN37C9R | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C12H18O3","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"S2ULN37C9R"} |
| openFDA substances | FDA UNII substance identifier | S2ULN37C9R | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C12H18O3","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"S2ULN37C9R"} |
| openFDA substances | FDA UNII substance identifier | S2ULN37C9R | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C12H18O3","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"S2ULN37C9R"} |