NOAEL Studies Cosmetic Ingredient

Isononyl Alcohol NOAEL Studies

INCI: ISONONYL ALCOHOL

CAS: 27458-94-2

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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NTP_ICE_acute_oral 2 endpoints
Source Endpoint Type Value Unit Species Route Duration Study Type Reference
NTP_ICE_acute_oral LD50 =2979 mg/kg bw Rat oral acute Rat Acute Oral Toxicity record_id=acute_oral_4912; row=10510; data_type=In Vivo; mixture=Chemical; chemical_name=Isononyl alcohol; preferred_name=Isononyl alcohol; dtxsid=DTXSID6029753; url_comptox=https://comptox.epa.gov/dashboard/chemical/details/DTXSID6029753; source_file=acute_oral.xlsx
NTP_ICE_acute_oral LD50 =3950 mg/kg bw Rat oral acute Rat Acute Oral Toxicity record_id=acute_oral_4914; row=10511; data_type=In Vivo; mixture=Chemical; chemical_name=Isononyl alcohol; preferred_name=Isononyl alcohol; dtxsid=DTXSID6029753; url_comptox=https://comptox.epa.gov/dashboard/chemical/details/DTXSID6029753; source_file=acute_oral.xlsx
ToxValDB_ECHA_IUCLID 1 endpoint
Source Endpoint Type Value Unit Species Route Duration Study Type Reference
ToxValDB_ECHA_IUCLID NOAEL =144 mg/kg bw/day Rat oral - reproduction developmental QUALITY=1 (reliable without restriction); STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/66a7d1cfe4b0a7c65d230325; 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; TOXICOLOGICAL_EFFECT=maternal: body weight and weight gain|maternal: clinical signs; TOXICOLOGICAL_EFFECT_CATEGORY=body weight|clinical signs; STUDY_GROUP=ECHA IUCLID:15822036: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_e7cc0fa591c32e90f463bcfd040fcac2
openFDA substances 4 endpoints
Source Endpoint Type Value Unit Species Route Duration Study Type Reference
openFDA substances FDA UNII substance identifier KY36Z95MC2 UNII - - - chemical {"approval_status":null,"molecular_formula":"C9H20O","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"KY36Z95MC2"}
openFDA substances FDA UNII substance identifier KY36Z95MC2 UNII - - - chemical {"approval_status":null,"molecular_formula":"C9H20O","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"KY36Z95MC2"}
openFDA substances FDA UNII substance identifier KY36Z95MC2 UNII - - - chemical {"approval_status":null,"molecular_formula":"C9H20O","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"KY36Z95MC2"}
openFDA substances FDA UNII substance identifier KY36Z95MC2 UNII - - - chemical {"approval_status":null,"molecular_formula":"C9H20O","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"KY36Z95MC2"}