NOAEL Studies
UV Filter / Sunscreen
Ethylhexyl Triazone NOAEL Studies
INCI: ETHYLHEXYL TRIAZONE
CAS: 88122-99-0
Raw No Observed Adverse Effect Level endpoint records grouped by source. This page does not render calculated Margin of Safety values.
ECHA 3 endpoints
| Source | Endpoint Type | Value | Unit | Species | Route | Duration | Study Type | Reference |
|---|---|---|---|---|---|---|---|---|
| ECHA | NOAEL | =1000 | mg/kg bw/day | Rat | oral | - | developmental | QUALITY=2 (reliable with restrictions); STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/669eac86e4b0a7c65d1bf8e9; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://echa.europa.eu/; SUBSOURCE_URL=https://echa.europa.eu/en/registration-dossier/-/registered-dossier/9472?documentUUID=fda27247-59c5-4ace-8412-7b9800f6701c; YEAR=2002; ORIGINAL_YEAR=2002; STUDY_GROUP=ECHA IUCLID_dup_Developmental Toxicity Teratogenicity_15820671_15820881_15821008_15821419:-:-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_ef1fc0496c4159c2286ef04cabb18a50 |
| ECHA | NOAEL | <=1275 | mg/kg bw/day | Rat | oral | subchronic; 90 days | subchronic | QUALITY=2 (reliable with restrictions); STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/669eaf40e4b0a7c65d1cd3e5; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://echa.europa.eu/; SUBSOURCE_URL=https://echa.europa.eu/en/registration-dossier/-/registered-dossier/9472?documentUUID=fda27247-59c5-4ace-8412-7b9800f6701c; YEAR=2002; ORIGINAL_YEAR=2002; STUDY_GROUP=ECHA IUCLID_dup_Repeated Dose Toxicity Oral_15832937_15839825:-:--; 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_9d89f09399eea503b83d81d2422a875a |
| ECHA | NOEL | =1000 | mg/kg bw/day | Rat | oral | subchronic; 90 days | subchronic | QUALITY=2 (reliable with restrictions); STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/669eaf40e4b0a7c65d1cd3ee; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://echa.europa.eu/; SUBSOURCE_URL=https://echa.europa.eu/en/registration-dossier/-/registered-dossier/9472?documentUUID=fda27247-59c5-4ace-8412-7b9800f6701c; YEAR=2002; ORIGINAL_YEAR=2002; STUDY_GROUP=ECHA IUCLID_dup_Repeated Dose Toxicity Oral_15837014_15843008:-:--; 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_c32e4c634302116ce593d5a1eaad2227 |
ToxValDB GESTIS DNEL 4 endpoints
| Source | Endpoint Type | Value | Unit | Species | Route | Duration | Study Type | Reference |
|---|---|---|---|---|---|---|---|---|
| ToxValDB GESTIS DNEL | DNEL systemic | =16.4 | 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_dup_-_15635566_15635567_15635568_15635569:-:--; 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_52dfb1226bae257cd30d57120d25a7c7 |
| ToxValDB GESTIS DNEL | DNEL systemic | =35.3 | 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_dup_-_15635566_15635567_15635568_15635569:-:--; 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_3af81098f250a1767c96aed5dca21d1e |
| ToxValDB GESTIS DNEL | DNEL systemic | =44.9 | 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_dup_-_15635566_15635567_15635568_15635569:-:--; 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_89c1b6803f0314718b62abf5a5bdb3cd |
| ToxValDB GESTIS DNEL | DNEL systemic | =49.368 | 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_dup_-_15635566_15635567_15635568_15635569:-:--; 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_344628f16897e35ad816f9e26d9d13f8 |
openFDA substances 4 endpoints
| Source | Endpoint Type | Value | Unit | Species | Route | Duration | Study Type | Reference |
|---|---|---|---|---|---|---|---|---|
| openFDA substances | FDA UNII substance identifier | XQN8R9SAK4 | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C48H66N6O6","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"XQN8R9SAK4"} |
| openFDA substances | FDA UNII substance identifier | XQN8R9SAK4 | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C48H66N6O6","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"XQN8R9SAK4"} |
| openFDA substances | FDA UNII substance identifier | XQN8R9SAK4 | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C48H66N6O6","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"XQN8R9SAK4"} |
| openFDA substances | FDA UNII substance identifier | XQN8R9SAK4 | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C48H66N6O6","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"XQN8R9SAK4"} |