NOAEL Studies
Emollient
Behenyl Behenate NOAEL Studies
INCI: BEHENYL BEHENATE
CAS: 17671-27-1
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 | =1000 | mg/kg bw/day | Rat | oral | short-term; 2 weeks | short-term | QUALITY=1 (reliable without restriction); STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/66a7cb53e4b0a7c65d225a33; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://echa.europa.eu/; SUBSOURCE_URL=https://echa.europa.eu/registration-dossier/-/registered-dossier/22753/7/6/2?documentUUID=729980b9-7b4c-4ead-b5e9-552c02b9f720; YEAR=2014; ORIGINAL_YEAR=2014; STUDY_GROUP=ECHA IUCLID:15842878: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_edbba9f39b5d6b34d1cc0b728917415b |
openFDA substances 4 endpoints
| Source | Endpoint Type | Value | Unit | Species | Route | Duration | Study Type | Reference |
|---|---|---|---|---|---|---|---|---|
| openFDA substances | FDA UNII substance identifier | K8NU647RJ0 | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C44H88O2","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"K8NU647RJ0"} |
| openFDA substances | FDA UNII substance identifier | K8NU647RJ0 | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C44H88O2","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"K8NU647RJ0"} |
| openFDA substances | FDA UNII substance identifier | K8NU647RJ0 | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C44H88O2","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"K8NU647RJ0"} |
| openFDA substances | FDA UNII substance identifier | K8NU647RJ0 | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C44H88O2","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"K8NU647RJ0"} |