NOAEL Studies
Cosmetic Ingredient
Sodium Benzotriazolyl Butylphenol Sulfonate NOAEL Studies
INCI: SODIUM BENZOTRIAZOLYL BUTYLPHENOL SULFONATE
CAS: 92484-48-5
Raw No Observed Adverse Effect Level endpoint records grouped by source. This page does not render calculated Margin of Safety values.
ToxValDB_ECHA_IUCLID 1 endpoint
| Source | Endpoint Type | Value | Unit | Species | Route | Duration | Study Type | Reference |
|---|---|---|---|---|---|---|---|---|
| ToxValDB_ECHA_IUCLID | NOAEL | =200 | 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/669eaf70e4b0a7c65d1cded1; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://echa.europa.eu/; SUBSOURCE_URL=https://echa.europa.eu/en/registration-dossier/-/registered-dossier/14645?documentUUID=de1c6c49-63be-4cd0-9242-05096d60a83e; YEAR=2010; ORIGINAL_YEAR=2010; STUDY_GROUP=ECHA IUCLID:15836157: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_c24d9157ddc51752198c9408e87111a3 |
ToxValDB_GESTIS_DNEL 1 endpoint
| Source | Endpoint Type | Value | Unit | Species | Route | Duration | Study Type | Reference |
|---|---|---|---|---|---|---|---|---|
| ToxValDB_GESTIS_DNEL | DNEL systemic | =34.57 | 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:15634743:-:--; 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_b8fe520b04d0185df846ec8e95897bd8 |
openFDA substances 4 endpoints
| Source | Endpoint Type | Value | Unit | Species | Route | Duration | Study Type | Reference |
|---|---|---|---|---|---|---|---|---|
| openFDA substances | FDA UNII substance identifier | 0LA2QC9O3Z | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C16H16N3O4S.Na","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"0LA2QC9O3Z"} |
| openFDA substances | FDA UNII substance identifier | 0LA2QC9O3Z | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C16H16N3O4S.Na","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"0LA2QC9O3Z"} |
| openFDA substances | FDA UNII substance identifier | 0LA2QC9O3Z | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C16H16N3O4S.Na","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"0LA2QC9O3Z"} |
| openFDA substances | FDA UNII substance identifier | 0LA2QC9O3Z | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C16H16N3O4S.Na","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"0LA2QC9O3Z"} |