NOAEL Studies Cosmetic Ingredient

2-Octanol NOAEL Studies

INCI: 2-OCTANOL

CAS: 123-96-6

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 >2000 mg/kg bw Rat oral acute Rat Acute Oral Toxicity record_id=acute_oral_1853; row=840; data_type=In Vivo; mixture=Chemical; chemical_name=2-Octanol; preferred_name=2-Octanol; dtxsid=DTXSID0027014; url_comptox=https://comptox.epa.gov/dashboard/chemical/details/DTXSID0027014; source_file=acute_oral.xlsx
NTP_ICE_acute_oral LD50 >3200 mg/kg bw Rat oral acute Rat Acute Oral Toxicity record_id=acute_oral_1854; row=841; data_type=In Vivo; mixture=Chemical; chemical_name=2-Octanol; preferred_name=2-Octanol; dtxsid=DTXSID0027014; url_comptox=https://comptox.epa.gov/dashboard/chemical/details/DTXSID0027014; source_file=acute_oral.xlsx
NTP_ICE_endocrine 1 endpoint
Source Endpoint Type Value Unit Species Route Duration Study Type Reference
NTP_ICE_endocrine Model Score 0 unitless - - - ARPathway2016; AR Pathway Model, Antagonist sheet=Integrated_approaches; excel_row=2684; RecordID=ARPathway2016_726; DatasetName=ARPathway2016; DTXSID=DTXSID0027014; Assay=AR Pathway Model, Antagonist; Endpoint=Model Score; Response=0; Response_Unit=Unitless; URL_CompTox=https://comptox.epa.gov/dashboard/chemical/details/DTXSID0027014
ToxValDB_ECHA_IUCLID 4 endpoints
Source Endpoint Type Value Unit Species Route Duration Study Type Reference
ToxValDB_ECHA_IUCLID NOAEL =300 mg/kg bw/day Rat oral subchronic; 51 days subchronic QUALITY=1 (reliable without restriction); STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/669ead1be4b0a7c65d1c28af; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://echa.europa.eu/; SUBSOURCE_URL=https://echa.europa.eu/registration-dossier/-/registered-dossier/14450/7/6/2?documentUUID=7b7e459d-beec-4048-ab8c-bcbfab7927cb; YEAR=2017; ORIGINAL_YEAR=2017; TOXICOLOGICAL_EFFECT=clinical signs; TOXICOLOGICAL_EFFECT_CATEGORY=clinical signs; STUDY_GROUP=ECHA IUCLID_dup_Repeated Dose Toxicity Oral_15834343_15847527:M/F:--; QC_CATEGORY=Programmatically extracted from structured data source; Source overall passed QC, and this record was expert reviewed; QC_STATUS=pass; SOURCE_HASH=ToxValhc_69ec69c18a298cbe235d7984df1267e8
ToxValDB_ECHA_IUCLID NOAEL =1000 mg/kg bw/day Rat oral - reproduction developmental QUALITY=1 (reliable without restriction); STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/669eaa7ee4b0a7c65d1b61ba; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://echa.europa.eu/; SUBSOURCE_URL=https://echa.europa.eu/registration-dossier/-/registered-dossier/14450/7/9/2?documentUUID=7b7e459d-beec-4048-ab8c-bcbfab7927cb; YEAR=2017; ORIGINAL_YEAR=2017; TOXICOLOGICAL_EFFECT=P0: reproductive performance; TOXICOLOGICAL_EFFECT_CATEGORY=reproduction; STUDY_GROUP=ECHA IUCLID:15862603:M:P0-; QC_CATEGORY=Programmatically extracted from structured data source; Source overall passed QC, and this record was expert reviewed; QC_STATUS=pass; SOURCE_HASH=ToxValhc_36a410c1488898bcd84931d508201f04
ToxValDB_ECHA_IUCLID NOAEL =100 mg/kg bw/day Rat oral - reproduction developmental QUALITY=1 (reliable without restriction); STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/669eaa7ee4b0a7c65d1b61ba; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://echa.europa.eu/; SUBSOURCE_URL=https://echa.europa.eu/registration-dossier/-/registered-dossier/14450/7/9/2?documentUUID=7b7e459d-beec-4048-ab8c-bcbfab7927cb; YEAR=2017; ORIGINAL_YEAR=2017; TOXICOLOGICAL_EFFECT=F1: viability|F1: body weight and weight gain; TOXICOLOGICAL_EFFECT_CATEGORY=body weight|reproduction; STUDY_GROUP=ECHA IUCLID:15862606:M/F:F1-; QC_CATEGORY=Programmatically extracted from structured data source; Source overall passed QC, and this record was expert reviewed; QC_STATUS=pass; SOURCE_HASH=ToxValhc_b230d18d6c9fb61a159f3339909428dd
ToxValDB_ECHA_IUCLID NOEL =100 mg/kg bw/day Rat oral subchronic; 51 days subchronic QUALITY=1 (reliable without restriction); STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/669ead1be4b0a7c65d1c28af; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://echa.europa.eu/; SUBSOURCE_URL=https://echa.europa.eu/registration-dossier/-/registered-dossier/14450/7/6/2?documentUUID=7b7e459d-beec-4048-ab8c-bcbfab7927cb; YEAR=2017; ORIGINAL_YEAR=2017; TOXICOLOGICAL_EFFECT=histopathology: nonneoplastic; TOXICOLOGICAL_EFFECT_CATEGORY=nonneoplastic histopathology; STUDY_GROUP=ECHA IUCLID_dup_Repeated Dose Toxicity Oral_15834343_15847527: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_1d70147a2e8a182f79dd03b487ec69a5
ToxValDB_GESTIS_DNEL 1 endpoint
Source Endpoint Type Value Unit Species Route Duration Study Type Reference
ToxValDB_GESTIS_DNEL DNEL systemic =14.8 mg/m3 Human inhalation - Toxicity Value STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/6543dd69e4b045b9ff7cd87e; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://www.dguv.de/ifa/gestis/gestis-dnel-liste/index-2.jsp; STUDY_GROUP=GESTIS DNEL:15633888:-:--; 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_ca0f0d9e5b198a9509dfac5d76f8f494
openFDA substances 4 endpoints
Source Endpoint Type Value Unit Species Route Duration Study Type Reference
openFDA substances FDA UNII substance identifier 66B0DD5E40 UNII - - - chemical {"approval_status":null,"molecular_formula":"C8H18O","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"66B0DD5E40"}
openFDA substances FDA UNII substance identifier 66B0DD5E40 UNII - - - chemical {"approval_status":null,"molecular_formula":"C8H18O","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"66B0DD5E40"}
openFDA substances FDA UNII substance identifier 66B0DD5E40 UNII - - - chemical {"approval_status":null,"molecular_formula":"C8H18O","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"66B0DD5E40"}
openFDA substances FDA UNII substance identifier 66B0DD5E40 UNII - - - chemical {"approval_status":null,"molecular_formula":"C8H18O","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"66B0DD5E40"}