NOAEL Studies
Antioxidant
Diethylhexyl Syringylidenemalonate NOAEL Studies
INCI: DIETHYLHEXYL SYRINGYLIDENEMALONATE
CAS: 444811-29-4
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/66a7cba7e4b0a7c65d226eee; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://echa.europa.eu/; SUBSOURCE_URL=https://echa.europa.eu/registration-dossier/-/registered-dossier/3781/7/6/2?documentUUID=de495d95-ecb7-486d-927f-51d9342954ad; YEAR=2016; ORIGINAL_YEAR=2016; TOXICOLOGICAL_EFFECT=liver: histopathology: non-neoplastic; TOXICOLOGICAL_EFFECT_CATEGORY=nonneoplastic histopathology; STUDY_GROUP=ECHA IUCLID:15844029: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_0b101c228679bd265ef3f1e099b20a8b |
openFDA substances 4 endpoints
| Source | Endpoint Type | Value | Unit | Species | Route | Duration | Study Type | Reference |
|---|---|---|---|---|---|---|---|---|
| openFDA substances | FDA UNII substance identifier | 3V5U97P248 | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C28H44O7","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"3V5U97P248"} |
| openFDA substances | FDA UNII substance identifier | 3V5U97P248 | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C28H44O7","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"3V5U97P248"} |
| openFDA substances | FDA UNII substance identifier | 3V5U97P248 | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C28H44O7","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"3V5U97P248"} |
| openFDA substances | FDA UNII substance identifier | 3V5U97P248 | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C28H44O7","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"3V5U97P248"} |