NOAEL Studies Emollient

Pentaerythrityl Tetraethylhexanoate NOAEL Studies

INCI: PENTAERYTHRITYL TETRAETHYLHEXANOATE

CAS: 7299-99-2

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

ToxValDB_ECHA_IUCLID 2 endpoints
Source Endpoint Type Value Unit Species Route Duration Study Type Reference
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/66a7d1dbe4b0a7c65d2307ec; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://echa.europa.eu/; SUBSOURCE_URL=https://echa.europa.eu/registration-dossier/-/registered-dossier/25728/7/9/3?documentUUID=fcd9ba5c-358e-4506-b667-640b5ef6b2da; YEAR=1991; ORIGINAL_YEAR=1991; STUDY_GROUP=ECHA IUCLID:15824858:F:-maternal; QC_CATEGORY=Programmatically extracted from structured data source; Source overall passed QC, and this record was expert reviewed; QC_STATUS=pass; SOURCE_HASH=ToxValhc_f14695fbfaab748db1cdb4ac00c667bd
ToxValDB_ECHA_IUCLID NOEL =1000 mg/kg bw/day Rat oral - developmental GUIDELINE=OECD Guideline 414 (Prenatal Developmental Toxicity Study); QUALITY=1 (reliable without restriction); STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/66a7d207e4b0a7c65d231555; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://echa.europa.eu/; SUBSOURCE_URL=https://echa.europa.eu/registration-dossier/-/registered-dossier/13848/7/9/3?documentUUID=6ea285e1-f4ca-4d81-a78e-667dec79907f; YEAR=2014; ORIGINAL_YEAR=2014; STUDY_GROUP=ECHA IUCLID_dup_Developmental Toxicity Teratogenicity_15821292_15825134:M/F:-fetal; 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_89accdd19d539d9a76473791d5f0788b
ToxValDB_GESTIS_DNEL 1 endpoint
Source Endpoint Type Value Unit Species Route Duration Study Type Reference
ToxValDB_GESTIS_DNEL DNEL systemic =70.52 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:15633996:-:--; 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_a235da7778142f236b18e4c5212b8ca1
openFDA substances 16 endpoints
Source Endpoint Type Value Unit Species Route Duration Study Type Reference
openFDA substances FDA UNII substance identifier XJ7052W897 UNII - - - chemical {"approval_status":null,"molecular_formula":"C37H68O8","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"XJ7052W897"}
openFDA substances FDA UNII substance identifier XJ7052W897 UNII - - - chemical {"approval_status":null,"molecular_formula":"C37H68O8","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"XJ7052W897"}
openFDA substances FDA UNII substance identifier XJ7052W897 UNII - - - chemical {"approval_status":null,"molecular_formula":"C37H68O8","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"XJ7052W897"}
openFDA substances FDA UNII substance identifier XJ7052W897 UNII - - - chemical {"approval_status":null,"molecular_formula":"C37H68O8","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"XJ7052W897"}
openFDA substances FDA UNII substance identifier XJ7052W897 UNII - - - chemical {"approval_status":null,"molecular_formula":"C37H68O8","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"XJ7052W897"}
openFDA substances FDA UNII substance identifier XJ7052W897 UNII - - - chemical {"approval_status":null,"molecular_formula":"C37H68O8","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"XJ7052W897"}
openFDA substances FDA UNII substance identifier XJ7052W897 UNII - - - chemical {"approval_status":null,"molecular_formula":"C37H68O8","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"XJ7052W897"}
openFDA substances FDA UNII substance identifier XJ7052W897 UNII - - - chemical {"approval_status":null,"molecular_formula":"C37H68O8","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"XJ7052W897"}
openFDA substances FDA UNII substance identifier XJ7052W897 UNII - - - chemical {"approval_status":null,"molecular_formula":"C37H68O8","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"XJ7052W897"}
openFDA substances FDA UNII substance identifier XJ7052W897 UNII - - - chemical {"approval_status":null,"molecular_formula":"C37H68O8","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"XJ7052W897"}
openFDA substances FDA UNII substance identifier XJ7052W897 UNII - - - chemical {"approval_status":null,"molecular_formula":"C37H68O8","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"XJ7052W897"}
openFDA substances FDA UNII substance identifier XJ7052W897 UNII - - - chemical {"approval_status":null,"molecular_formula":"C37H68O8","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"XJ7052W897"}
openFDA substances FDA UNII substance identifier XJ7052W897 UNII - - - chemical {"approval_status":null,"molecular_formula":"C37H68O8","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"XJ7052W897"}
openFDA substances FDA UNII substance identifier XJ7052W897 UNII - - - chemical {"approval_status":null,"molecular_formula":"C37H68O8","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"XJ7052W897"}
openFDA substances FDA UNII substance identifier XJ7052W897 UNII - - - chemical {"approval_status":null,"molecular_formula":"C37H68O8","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"XJ7052W897"}
openFDA substances FDA UNII substance identifier XJ7052W897 UNII - - - chemical {"approval_status":null,"molecular_formula":"C37H68O8","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"XJ7052W897"}