NOAEL Studies Cosmetic Ingredient

3-Methoxybutanol NOAEL Studies

INCI: 3-METHOXYBUTANOL

CAS: 2517-43-3

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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ToxValDB_ECHA_IUCLID 2 endpoints
Source Endpoint Type Value Unit Species Route Duration Study Type Reference
ToxValDB_ECHA_IUCLID LEL >2000 mg/m3 Rat inhalation acute; 6 hours acute QUALITY=2 (reliable with restrictions); STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/66059786e4b063812d6fa765; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://echa.europa.eu/; SUBSOURCE_URL=https://echa.europa.eu/registration-dossier/-/registered-dossier/5155/7/6/3?documentUUID=a58ffb8b-8aaa-47a8-a2c7-5f643f177071; YEAR=1992; ORIGINAL_YEAR=1992; STUDY_GROUP=ECHA IUCLID:15827901: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_6b9b8b630faa8514e0e76307284100e3
ToxValDB_ECHA_IUCLID NOAEL =100 mg/kg bw/day Guinea Pig injection short-term; 6 days short-term QUALITY=4 (not assignable); STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/67c6206ae4b096bca87814bc; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://echa.europa.eu/; SUBSOURCE_URL=https://echa.europa.eu/registration-dossier/-/registered-dossier/5155/7/6/5?documentUUID=a58ffb8b-8aaa-47a8-a2c7-5f643f177071; YEAR=1992; ORIGINAL_YEAR=1992; STUDY_GROUP=ECHA IUCLID:15852967:-:--; 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_3ba3ad7fccfcd03324ed9b4883ccbf8d
openFDA substances 4 endpoints
Source Endpoint Type Value Unit Species Route Duration Study Type Reference
openFDA substances FDA UNII substance identifier SJ995B41AO UNII - - - chemical {"approval_status":null,"molecular_formula":"C5H12O2","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"SJ995B41AO"}
openFDA substances FDA UNII substance identifier SJ995B41AO UNII - - - chemical {"approval_status":null,"molecular_formula":"C5H12O2","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"SJ995B41AO"}
openFDA substances FDA UNII substance identifier SJ995B41AO UNII - - - chemical {"approval_status":null,"molecular_formula":"C5H12O2","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"SJ995B41AO"}
openFDA substances FDA UNII substance identifier SJ995B41AO UNII - - - chemical {"approval_status":null,"molecular_formula":"C5H12O2","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"SJ995B41AO"}