NOAEL Studies
Cosmetic Ingredient
Isobutyl Methacrylate NOAEL Studies
INCI: ISOBUTYL METHACRYLATE
CAS: 97-86-9
Raw No Observed Adverse Effect Level endpoint records grouped by source. This page does not render calculated Margin of Safety values.
NTP_ICE_acute_oral 1 endpoint
| Source | Endpoint Type | Value | Unit | Species | Route | Duration | Study Type | Reference |
|---|---|---|---|---|---|---|---|---|
| NTP_ICE_acute_oral | LD50 | =9590 | mg/kg bw | Rat | oral | acute | Rat Acute Oral Toxicity | NLM Hazardous Substances Data Bank (undated); record_id=acute_oral_11856; row=5817; data_type=In Vivo; mixture=Chemical; chemical_name=Isobutyl methacrylate; preferred_name=Isobutyl methacrylate; dtxsid=DTXSID3025461; url=https://pubchem.ncbi.nlm.nih.gov/; url_comptox=https://comptox.epa.gov/dashboard/chemical/details/DTXSID3025461; url_cebs=https://doi.org/10.22427/NTP-DATA-DTXSID3025461; source_file=acute_oral.xlsx |
ToxValDB_GESTIS_DNEL 2 endpoints
| Source | Endpoint Type | Value | Unit | Species | Route | Duration | Study Type | Reference |
|---|---|---|---|---|---|---|---|---|
| ToxValDB_GESTIS_DNEL | DNEL local | =409 | 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_-_15632832_15632833:-:--; 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_4829c722f6aecf2e949fa120c8b5b274 |
| ToxValDB_GESTIS_DNEL | DNEL systemic | =415.9 | 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_-_15632832_15632833:-:--; 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_70f77254e4ce06280e6cab3f96859e2c |
openFDA substances 4 endpoints
| Source | Endpoint Type | Value | Unit | Species | Route | Duration | Study Type | Reference |
|---|---|---|---|---|---|---|---|---|
| openFDA substances | FDA UNII substance identifier | V11534UYZ0 | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C8H14O2","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"V11534UYZ0"} |
| openFDA substances | FDA UNII substance identifier | V11534UYZ0 | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C8H14O2","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"V11534UYZ0"} |
| openFDA substances | FDA UNII substance identifier | V11534UYZ0 | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C8H14O2","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"V11534UYZ0"} |
| openFDA substances | FDA UNII substance identifier | V11534UYZ0 | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C8H14O2","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"V11534UYZ0"} |