NOAEL Studies Cosmetic Ingredient

Isodecyl Alcohol NOAEL Studies

INCI: ISODECYL ALCOHOL

CAS: 25339-17-7

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

Back to parent ingredient page
ToxValDB_ECHA_IUCLID 2 endpoints
Source Endpoint Type Value Unit Species Route Duration Study Type Reference
ToxValDB_ECHA_IUCLID NOAEL =100 mg/m3 Rat inhalation - reproduction developmental QUALITY=2 (reliable with restrictions); STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/66a7d1cfe4b0a7c65d230359; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://echa.europa.eu/; SUBSOURCE_URL=https://echa.europa.eu/registration-dossier/-/registered-dossier/2154/7/9/3?documentUUID=88d1d180-130b-4cf8-9d49-ab120d8e17cb; YEAR=2000; ORIGINAL_YEAR=2000; STUDY_GROUP=ECHA IUCLID:15823123:F:-maternal; 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_95d957fc26165196836769a3b7ce8206
ToxValDB_ECHA_IUCLID NOAEL =168 mg/kg bw/day Rat oral short-term; 14 days short-term QUALITY=2 (reliable with restrictions); STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/66a7cb02e4b0a7c65d2246aa; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://echa.europa.eu/; SUBSOURCE_URL=https://echa.europa.eu/registration-dossier/-/registered-dossier/2154/7/6/2?documentUUID=88d1d180-130b-4cf8-9d49-ab120d8e17cb; YEAR=2000; ORIGINAL_YEAR=2000; STUDY_GROUP=ECHA IUCLID:15831728:M:--; 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_b0f1fde32c0e2c7ca177218f347b2a59
openFDA substances 4 endpoints
Source Endpoint Type Value Unit Species Route Duration Study Type Reference
openFDA substances FDA UNII substance identifier 3160X491M7 UNII - - - chemical {"approval_status":null,"molecular_formula":"C10H22O","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"3160X491M7"}
openFDA substances FDA UNII substance identifier 3160X491M7 UNII - - - chemical {"approval_status":null,"molecular_formula":"C10H22O","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"3160X491M7"}
openFDA substances FDA UNII substance identifier 3160X491M7 UNII - - - chemical {"approval_status":null,"molecular_formula":"C10H22O","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"3160X491M7"}
openFDA substances FDA UNII substance identifier 3160X491M7 UNII - - - chemical {"approval_status":null,"molecular_formula":"C10H22O","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"3160X491M7"}