NOAEL Studies Cosmetic Ingredient

Allyl Propionate NOAEL Studies

INCI: ALLYL PROPIONATE

CAS: 2408-20-0

Raw No Observed Adverse Effect Level endpoint records grouped by source. This page does not render calculated Margin of Safety values.

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COSMOS_DB 1 endpoint
Source Endpoint Type Value Unit Species Route Duration Study Type Reference
COSMOS_DB NOAEL 19.3 mg/kg bw/day rat oral 90 day Subchronic US FDA CFSAN PAFA; US FDA CFSAN PAFA Study
ToxValDB_ECHA_IUCLID 1 endpoint
Source Endpoint Type Value Unit Species Route Duration Study Type Reference
ToxValDB_ECHA_IUCLID NOAEL =18 mg/kg bw/day Rat oral subchronic; 13 weeks subchronic QUALITY=2 (reliable with restrictions); STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/669eade1e4b0a7c65d1c6735; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://echa.europa.eu/; SUBSOURCE_URL=https://echa.europa.eu/registration-dossier/-/registered-dossier/20284/7/6/2?documentUUID=3f2b9962-3b44-4308-b3be-84ea9c984a6e; YEAR=2017; ORIGINAL_YEAR=2017; TOXICOLOGICAL_EFFECT=liver; TOXICOLOGICAL_EFFECT_CATEGORY=other; STUDY_GROUP=ECHA IUCLID:15839698:-:--; 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_1a4025277269557e343a9e250a3cce79
openFDA substances 4 endpoints
Source Endpoint Type Value Unit Species Route Duration Study Type Reference
openFDA substances FDA UNII substance identifier 0OYW8C5029 UNII - - - chemical {"approval_status":null,"molecular_formula":"C6H10O2","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"0OYW8C5029"}
openFDA substances FDA UNII substance identifier 0OYW8C5029 UNII - - - chemical {"approval_status":null,"molecular_formula":"C6H10O2","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"0OYW8C5029"}
openFDA substances FDA UNII substance identifier 0OYW8C5029 UNII - - - chemical {"approval_status":null,"molecular_formula":"C6H10O2","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"0OYW8C5029"}
openFDA substances FDA UNII substance identifier 0OYW8C5029 UNII - - - chemical {"approval_status":null,"molecular_formula":"C6H10O2","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"0OYW8C5029"}