NOAEL Studies UV Filter / Sunscreen

Tris-Biphenyl Triazine (Tinosorb A2B) NOAEL Studies

INCI: TRIS-BIPHENYL TRIAZINE

CAS: 31274-51-8

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 1 endpoint
Source Endpoint Type Value Unit Species Route Duration Study Type Reference
ToxValDB_ECHA_IUCLID NOAEL =1000 mg/kg bw/day Rat oral - developmental GUIDELINE=other:; QUALITY=2 (reliable with restrictions); STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/669eac1ae4b0a7c65d1bd648; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://echa.europa.eu/; SUBSOURCE_URL=https://echa.europa.eu/en/registration-dossier/-/registered-dossier/13874?documentUUID=0cbe944c-09bd-48ef-ae5d-08db05e20e90; YEAR=2003; ORIGINAL_YEAR=2003; STUDY_GROUP=ECHA IUCLID:15825391:M/F:-fetal; QC_CATEGORY=Programmatically extracted from structured data source; Source overall passed QC, and this record was expert reviewed; QC_STATUS=pass; SOURCE_HASH=ToxValhc_3bf9786b29af70ddef0ed1d3987cce05
ToxValDB_GESTIS_DNEL 1 endpoint
Source Endpoint Type Value Unit Species Route Duration Study Type Reference
ToxValDB_GESTIS_DNEL DNEL systemic =10 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:15635550:-:--; 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_325306f3d6eba46cc24eb49cad8a0b2c
openFDA substances 4 endpoints
Source Endpoint Type Value Unit Species Route Duration Study Type Reference
openFDA substances FDA UNII substance identifier FQK9A410YB UNII - - - chemical {"approval_status":null,"molecular_formula":"C39H27N3","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"FQK9A410YB"}
openFDA substances FDA UNII substance identifier FQK9A410YB UNII - - - chemical {"approval_status":null,"molecular_formula":"C39H27N3","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"FQK9A410YB"}
openFDA substances FDA UNII substance identifier FQK9A410YB UNII - - - chemical {"approval_status":null,"molecular_formula":"C39H27N3","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"FQK9A410YB"}
openFDA substances FDA UNII substance identifier FQK9A410YB UNII - - - chemical {"approval_status":null,"molecular_formula":"C39H27N3","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"FQK9A410YB"}