NOAEL Studies
Cosmetic Ingredient
2-Methyl-3-Buten-2-Ol NOAEL Studies
CAS: 115-18-4
Raw No Observed Adverse Effect Level endpoint records grouped by source. This page does not render calculated Margin of Safety values.
COSMOS_DB 1 endpoint
| Source | Endpoint Type | Value | Unit | Species | Route | Duration | Study Type | Reference |
|---|---|---|---|---|---|---|---|---|
| COSMOS_DB | NOAEL | 1250 | mg/kg bw/day | mouse | oral | 3 day | Special Toxicology Study | US FDA CFSAN PAFA; US FDA CFSAN PAFA Study |
NTP_ICE_acute_inhalation 1 endpoint
| Source | Endpoint Type | Value | Unit | Species | Route | Duration | Study Type | Reference |
|---|---|---|---|---|---|---|---|---|
| NTP_ICE_acute_inhalation | LC50 | >21.2 | mg/L | - | Inhalation | Duration=4 hr | In Vivo; AcuteInhalNICEATM; Rat Acute Inhalation Toxicity | sheet=Data; excel_row=2172; Record_ID=acute_inhalation_2942; Data_Type=In Vivo; Internal_Data_Source=AcuteInhalNICEATM; Mixture=Chemical; DTXSID=DTXSID3047471; Assay=Rat Acute Inhalation Toxicity; Endpoint=LC50; Response_Modifier=>; Response=21.2; Response_Unit=mg/L; Reference=REACH; URL=https://echa.europa.eu/registration-dossier/-/registered-dossier/11701/7/3/3/?documentUUID=77172c20-72a4-4e0c-bdc0-8ad131198670; URL_CompTox=https://comptox.epa.gov/dashboard/chemical/details/DTXSID3047471 |
ToxValDB_ECHA_IUCLID 5 endpoints
| Source | Endpoint Type | Value | Unit | Species | Route | Duration | Study Type | Reference |
|---|---|---|---|---|---|---|---|---|
| ToxValDB_ECHA_IUCLID | LEL | =112250 | mg/m3 | Rat | inhalation | - | acute | QUALITY=2 (reliable with restrictions); STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/66059759e4b063812d6fa6de; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://echa.europa.eu/; SUBSOURCE_URL=https://echa.europa.eu/registration-dossier/-/registered-dossier/29841/7/3/3?documentUUID=04064e0f-1960-4465-b90a-db73ca62bae2; YEAR=2010; ORIGINAL_YEAR=2010; STUDY_GROUP=ECHA IUCLID_dup_Acute Toxicity Inhalation_15798185_15798186: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_24c627e69f8224e9645351e81548e941 |
| ToxValDB_ECHA_IUCLID | LEL | =85220 | mg/m3 | Rat | inhalation | - | acute | QUALITY=2 (reliable with restrictions); STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/66059759e4b063812d6fa6de; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://echa.europa.eu/; SUBSOURCE_URL=https://echa.europa.eu/registration-dossier/-/registered-dossier/29841/7/3/3?documentUUID=04064e0f-1960-4465-b90a-db73ca62bae2; YEAR=2010; ORIGINAL_YEAR=2010; STUDY_GROUP=ECHA IUCLID_dup_Acute Toxicity Inhalation_15798185_15798186: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_fb10f9851755cb1af5ef34ccdfd07393 |
| ToxValDB_ECHA_IUCLID | LOAEL | =200 | mg/kg bw/day | Rat | oral | short-term; 28 days | short-term | QUALITY=2 (reliable with restrictions); STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/669eaceee4b0a7c65d1c1909; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://echa.europa.eu/; SUBSOURCE_URL=https://echa.europa.eu/registration-dossier/-/registered-dossier/29841/7/6/2?documentUUID=04064e0f-1960-4465-b90a-db73ca62bae2; YEAR=2010; ORIGINAL_YEAR=2010; STUDY_GROUP=ECHA IUCLID_dup_Repeated Dose Toxicity Oral_15836310_15850449: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_08deb4c2aaaea089308aeffb50ead7df |
| ToxValDB_ECHA_IUCLID | NOAEL | =50 | mg/kg bw/day | Rat | oral | short-term; 28 days | short-term | QUALITY=2 (reliable with restrictions); STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/669eaceee4b0a7c65d1c1909; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://echa.europa.eu/; SUBSOURCE_URL=https://echa.europa.eu/registration-dossier/-/registered-dossier/29841/7/6/2?documentUUID=04064e0f-1960-4465-b90a-db73ca62bae2; YEAR=2010; ORIGINAL_YEAR=2010; STUDY_GROUP=ECHA IUCLID_dup_Repeated Dose Toxicity Oral_15836310_15850449:M/F:--; QC_CATEGORY=Programmatically extracted from structured data source; Source overall passed QC, and this record was expert reviewed; QC_STATUS=pass; SOURCE_HASH=ToxValhc_08d9df17fdc37675aba5161a30c48918 |
| ToxValDB_ECHA_IUCLID | NOAEL | =150 | mg/kg bw/day | Rat | oral | short-term; 4 weeks | short-term | QUALITY=1 (reliable without restriction); STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/669eaceee4b0a7c65d1c190b; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://echa.europa.eu/; SUBSOURCE_URL=https://echa.europa.eu/registration-dossier/-/registered-dossier/29841/7/6/2?documentUUID=04064e0f-1960-4465-b90a-db73ca62bae2; YEAR=2010; ORIGINAL_YEAR=2010; STUDY_GROUP=ECHA IUCLID:15850450:M/F:--; QC_CATEGORY=Programmatically extracted from structured data source; Source overall passed QC, and this record was expert reviewed; QC_STATUS=pass; SOURCE_HASH=ToxValhc_979631dfdcc27865ba7ef84e34a34d8a |
openFDA substances 4 endpoints
| Source | Endpoint Type | Value | Unit | Species | Route | Duration | Study Type | Reference |
|---|---|---|---|---|---|---|---|---|
| openFDA substances | FDA UNII substance identifier | SH64HE46L9 | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C5H10O","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"SH64HE46L9"} |
| openFDA substances | FDA UNII substance identifier | SH64HE46L9 | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C5H10O","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"SH64HE46L9"} |
| openFDA substances | FDA UNII substance identifier | SH64HE46L9 | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C5H10O","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"SH64HE46L9"} |
| openFDA substances | FDA UNII substance identifier | SH64HE46L9 | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C5H10O","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"SH64HE46L9"} |