NOAEL Studies
Cosmetic Ingredient
Tributylcresylbutane NOAEL Studies
INCI: TRIBUTYLCRESYLBUTANE
CAS: 1843-03-4
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 | =48 | mg/kg bw/day | Rat | oral | subchronic; 13 weeks | subchronic | QUALITY=1 (reliable without restriction); STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/669eadbae4b0a7c65d1c5a2f; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://echa.europa.eu/; SUBSOURCE_URL=https://echa.europa.eu/registration-dossier/-/registered-dossier/5913/7/6/2?documentUUID=de9c6071-6bf7-454a-90fa-50d4f62f2f68; YEAR=2012; ORIGINAL_YEAR=2012; STUDY_GROUP=ECHA IUCLID:15831338: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_ce1f82d4cf67673583b0dbb8f2b500ff |
ToxValDB_GESTIS_DNEL 1 endpoint
| Source | Endpoint Type | Value | Unit | Species | Route | Duration | Study Type | Reference |
|---|---|---|---|---|---|---|---|---|
| ToxValDB_GESTIS_DNEL | DNEL systemic | =3.53 | 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:15633486:-:--; 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_63af4d9b30268b3e400c55b034d3e650 |
openFDA substances 4 endpoints
| Source | Endpoint Type | Value | Unit | Species | Route | Duration | Study Type | Reference |
|---|---|---|---|---|---|---|---|---|
| openFDA substances | FDA UNII substance identifier | BF6E9O0XJN | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C37H52O3","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"BF6E9O0XJN"} |
| openFDA substances | FDA UNII substance identifier | BF6E9O0XJN | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C37H52O3","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"BF6E9O0XJN"} |
| openFDA substances | FDA UNII substance identifier | BF6E9O0XJN | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C37H52O3","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"BF6E9O0XJN"} |
| openFDA substances | FDA UNII substance identifier | BF6E9O0XJN | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C37H52O3","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"BF6E9O0XJN"} |