NOAEL Studies Cosmetic Ingredient

CYCLOHEXYL METHACRYLATE NOAEL Studies

CAS: 101-43-9

Raw No Observed Adverse Effect Level endpoint records grouped by source. This page does not render calculated Margin of Safety values.

Back to parent ingredient page
ToxValDB_EPA_TSCA_8e 2 endpoints
Source Endpoint Type Value Unit Species Route Duration Study Type Reference
ToxValDB_EPA_TSCA_8e LEL =1000 mg/kg bw/day Rat oral chronic (developmental) reproduction developmental STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/68c96d15e4b02565fc7d3269; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://chemview.epa.gov; SUBSOURCE_URL=https://chemview.epa.gov/chemview/proxy?filename=8EHQ-18-21098_Combined.pdf; TOXICOLOGICAL_EFFECT=P0: lower hematocrit, higher relative adrenal weights; STUDY_GROUP=EPA TSCA 8e:15956533:M:--; QC_CATEGORY=Manually extracted from unstructured data source; Source overall passed QC, and this record was manually checked; QC_STATUS=pass; SOURCE_HASH=ToxValhc_245f5956332d2be1a7c2cad333fe5ac7
ToxValDB_EPA_TSCA_8e LEL =300 mg/kg bw/day Rat oral chronic (developmental) reproduction developmental STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/68c96d15e4b02565fc7d3269; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://chemview.epa.gov; SUBSOURCE_URL=https://chemview.epa.gov/chemview/proxy?filename=8EHQ-18-21098_Combined.pdf; TOXICOLOGICAL_EFFECT=P0: higher liver weight; STUDY_GROUP=EPA TSCA 8e_dup_-_15956534_15956535_15956536:M/F:--; QC_CATEGORY=Manually extracted from unstructured data source; Source overall passed QC, and this record was manually checked; QC_STATUS=pass; SOURCE_HASH=ToxValhc_5ca2553e5b019e75277246f7aab36255
ToxValDB_GESTIS_DNEL 1 endpoint
Source Endpoint Type Value Unit Species Route Duration Study Type Reference
ToxValDB_GESTIS_DNEL DNEL systemic =14.81 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:15630895:-:--; 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_484fa93477cb7dc40da0a2b6946d709f
openFDA substances 4 endpoints
Source Endpoint Type Value Unit Species Route Duration Study Type Reference
openFDA substances FDA UNII substance identifier 5L9UUV9T6Q UNII - - - chemical {"approval_status":null,"molecular_formula":"C10H16O2","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"5L9UUV9T6Q"}
openFDA substances FDA UNII substance identifier 5L9UUV9T6Q UNII - - - chemical {"approval_status":null,"molecular_formula":"C10H16O2","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"5L9UUV9T6Q"}
openFDA substances FDA UNII substance identifier 5L9UUV9T6Q UNII - - - chemical {"approval_status":null,"molecular_formula":"C10H16O2","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"5L9UUV9T6Q"}
openFDA substances FDA UNII substance identifier 5L9UUV9T6Q UNII - - - chemical {"approval_status":null,"molecular_formula":"C10H16O2","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"5L9UUV9T6Q"}