NOAEL Studies
Cosmetic Ingredient
Ethyl Acetoacetate NOAEL Studies
INCI: ETHYL ACETOACETATE
CAS: 141-97-9 [^1_15]
Raw No Observed Adverse Effect Level endpoint records grouped by source. This page does not render calculated Margin of Safety values.
openFDA substances 4 endpoints
| Source | Endpoint Type | Value | Unit | Species | Route | Duration | Study Type | Reference |
|---|---|---|---|---|---|---|---|---|
| openFDA substances | FDA UNII substance identifier | IZP61H3TB1 | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C6H10O3","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"IZP61H3TB1"} |
| openFDA substances | FDA UNII substance identifier | IZP61H3TB1 | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C6H10O3","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"IZP61H3TB1"} |
| openFDA substances | FDA UNII substance identifier | IZP61H3TB1 | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C6H10O3","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"IZP61H3TB1"} |
| openFDA substances | FDA UNII substance identifier | IZP61H3TB1 | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C6H10O3","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"IZP61H3TB1"} |