NOAEL Studies Cosmetic Ingredient

Decylene/Butylene Glycol NOAEL Studies

INCI: DECYLENE GLYCOL (AND) BUTYLENE GLYCOL

CAS: 1119-86-4

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 NOAEL =100 mg/kg bw/day Rat oral short-term; 28 days short-term QUALITY=1 (reliable without restriction); STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/669eace1e4b0a7c65d1c159a; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://echa.europa.eu/; SUBSOURCE_URL=https://echa.europa.eu/registration-dossier/-/registered-dossier/17615/7/6/2?documentUUID=5df96efa-37bf-488d-8b70-25ebcfc560aa; YEAR=2015; ORIGINAL_YEAR=2015; STUDY_GROUP=ECHA IUCLID:15834006: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_461940c7654d5f3415b8f71577bfbad9
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/669eaa64e4b0a7c65d1b59df; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://echa.europa.eu/; SUBSOURCE_URL=https://echa.europa.eu/registration-dossier/-/registered-dossier/17615/7/9/2?documentUUID=5df96efa-37bf-488d-8b70-25ebcfc560aa; YEAR=2015; ORIGINAL_YEAR=2015; STUDY_GROUP=ECHA IUCLID:15857740:M/F:P0-; 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_ecd16ccd3d44d91b60120ae67c1ad424
ToxValDB_GESTIS_DNEL 1 endpoint
Source Endpoint Type Value Unit Species Route Duration Study Type Reference
ToxValDB_GESTIS_DNEL DNEL systemic =1.18 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:15630930:-:--; 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_72dd9f97ae2d89fc811aab1614afaf52
openFDA substances 4 endpoints
Source Endpoint Type Value Unit Species Route Duration Study Type Reference
openFDA substances FDA UNII substance identifier S57M60MI88 UNII - - - chemical {"approval_status":null,"molecular_formula":"C10H22O2","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"S57M60MI88"}
openFDA substances FDA UNII substance identifier S57M60MI88 UNII - - - chemical {"approval_status":null,"molecular_formula":"C10H22O2","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"S57M60MI88"}
openFDA substances FDA UNII substance identifier S57M60MI88 UNII - - - chemical {"approval_status":null,"molecular_formula":"C10H22O2","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"S57M60MI88"}
openFDA substances FDA UNII substance identifier S57M60MI88 UNII - - - chemical {"approval_status":null,"molecular_formula":"C10H22O2","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"S57M60MI88"}