NOAEL Studies
Cosmetic Ingredient
Beta-Ionone NOAEL Studies
INCI: BETA-IONONE
CAS: 79-77-6
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 | =750 | mg/kg bw/day | Rat | oral | - | reproduction developmental | QUALITY=2 (reliable with restrictions); STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/669eaa8be4b0a7c65d1b6527; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://echa.europa.eu/; SUBSOURCE_URL=https://echa.europa.eu/registration-dossier/-/registered-dossier/18612/7/9/2?documentUUID=05c87ee8-bfb3-4cfa-9318-841d16293dc1; YEAR=2008; ORIGINAL_YEAR=2008; TOXICOLOGICAL_EFFECT=P0: mortality|P0: organ weights and organ / body weight ratios; TOXICOLOGICAL_EFFECT_CATEGORY=mortality/survival|organ weight; STUDY_GROUP=ECHA IUCLID:15861459:F:P0-; QC_CATEGORY=Programmatically extracted from structured data source; Source overall passed QC, and this record was expert reviewed; QC_STATUS=pass; SOURCE_HASH=ToxValhc_3815198524f1c5a5ddf81b8fc6769624 |
ToxValDB_EFSA 1 endpoint
| Source | Endpoint Type | Value | Unit | Species | Route | Duration | Study Type | Reference |
|---|---|---|---|---|---|---|---|---|
| ToxValDB_EFSA | NOEL | =10 | mg/kg bw/day | Rat | oral | subchronic; 90 days | subchronic | LONG_REF=EFSA CEF (2012). Scientific Opinion on Flavouring Group Evaluation 73, Revision 1 (FGE.73Rev1): Consideration of alicyclic primary alcohols, aldehydes, acids and related esters evaluated by JECFA (59th meeting) structurally related to primary saturated or unsaturated alicyclic alcohol, aldehyde, and esters evaluated by EFSA in FGE.12Rev2 (2011)EFSA Panel on Food Contact Materials, Enzymes, Flavourings and Processing Aids (CEF). doi:10.2903/j.efsa.2012.2638.; TITLE=Scientific Opinion on Flavouring Group Evaluation 73, Revision 1 (FGE.73Rev1): Consideration of alicyclic primary alcohols, aldehydes, acids and related esters evaluated by JECFA (59th meeting) structurally related to primary saturated or unsaturated alicyclic alcohol, aldehyde, and esters evaluated by EFSA in FGE.12Rev2 (2011)EFSA Panel on Food Contact Materials, Enzymes, Flavourings and Processing Aids (CEF); AUTHOR=EFSA CEF; DOI=doi:10.2903/j.efsa.2012.2638; STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/65201d30e4b0f0a60ddd1165; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://zenodo.org/record/5076033#.Y9fEoXbMI2z; YEAR=2012; ORIGINAL_YEAR=2012; STUDY_GROUP=EFSA_dup_-_15622037_15622038:-:--; 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_2652519061f61ed52035b53317999b8b |
ToxValDB_GESTIS_DNEL 1 endpoint
| Source | Endpoint Type | Value | Unit | Species | Route | Duration | Study Type | Reference |
|---|---|---|---|---|---|---|---|---|
| ToxValDB_GESTIS_DNEL | DNEL systemic | =12.7 | 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:15635483:-:--; 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_17e041ca2b6f8e630aa6b423ac0eaa48 |
ToxValDB_HESS 1 endpoint
| Source | Endpoint Type | Value | Unit | Species | Route | Duration | Study Type | Reference |
|---|---|---|---|---|---|---|---|---|
| ToxValDB_HESS | NOAEL | =96 | mg/kg bw/day | Rat | oral | subchronic; 90 days | subchronic | STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/60da0de3e4b0a676289de295; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://www.nite.go.jp/en/chem/qsar/hess_update-e.html; YEAR=2004; ORIGINAL_YEAR=2004; TOXICOLOGICAL_EFFECT=Urinalysis: Ket increase, Uro increase, Transitional epithelial cell increase, Epithelial cell casts|Blood Chemistry: gamma-GTP increase, Ca increase, TP increase, Alb increase, Glob increase, T-Cho increase|Absolute Organ Weight: Liver increase, Kidney increase, Testes increase|Relative Organ Weight: Liver increase, Kidney increase, Testes increase, Epididymis increase|Necropsy: Kidney: Pelvic dilatation, unilateral|Histopathology: Liver: Central hypertrophy of hepatocyte Liver: Peripheral hypertrophy of hepatocyte Liver: Myelinoid figure in the cytoplasm Kidney: Eosinophilic droplets(a-2U-globuline)Thyroid: Flaky appearance , colloid increase; TOXICOLOGICAL_EFFECT_CATEGORY=clinical chemistry|gross pathology|nonneoplastic histopathology|organ weight|urinalysis; STUDY_GROUP=HESS:15638403:M/F:--; QC_CATEGORY=Programmatically extracted from structured data source; Source overall passed QC, and this record was manually checked; QC_STATUS=pass; SOURCE_HASH=ToxValhc_f00a9f0b58cb91b393090cca2d61f6e1 |
openFDA substances 4 endpoints
| Source | Endpoint Type | Value | Unit | Species | Route | Duration | Study Type | Reference |
|---|---|---|---|---|---|---|---|---|
| openFDA substances | FDA UNII substance identifier | A7NRR1HLH6 | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C13H20O","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"A7NRR1HLH6"} |
| openFDA substances | FDA UNII substance identifier | A7NRR1HLH6 | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C13H20O","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"A7NRR1HLH6"} |
| openFDA substances | FDA UNII substance identifier | A7NRR1HLH6 | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C13H20O","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"A7NRR1HLH6"} |
| openFDA substances | FDA UNII substance identifier | A7NRR1HLH6 | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C13H20O","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"A7NRR1HLH6"} |