What is the NOAEL for 3-Methyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)butan-2-ol?
3-Methyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)butan-2-ol has 4 NOAEL studies in the database. The lowest reported value is 1XL3NL51UU UNII. Source: openFDA substances.
Also known as: 3-Cyclopentene-1-butanol, α,β,2,2,3-pentamethyl-, α,β,2,2,3-Pentamethyl-3-cyclopentene-1-butanol, 3-Methyl-5-(2,2,3-trimethyl-3-cyclopentenyl)pentan-2-ol, 3-Methyl-5-(2,2,3-trimethylcyclopent-3-en-1-yl)pentan-2-ol, 3-Cyclopentene-1-butanol, α,β-2,2,3-pentamethyl- (+12 more)
CAS 65113-99-7
3-Methyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)butan-2-ol (CAS 65113-99-7) is a chemical substance. Key regulatory status: 2 regulatory/inventory lists, cosmetic ingredient cross-reference; source data from EPA ToxValDB, EPA CPDat, AICIS.
CAS, identifiers, formula, and alternate names for the matched substance record.
Industrial and product-use categories associated with this substance.
Inventory, screening, and regulatory list matches from public chemical databases.
| List | Keyword | Source |
|---|---|---|
| IFRA Transparency | IFRA | IFRA |
| SCIL (9/2019) | USEPA | Safer Chemical Ingredients List |
Toxicology endpoints rendered from public NOAEL study rows.
| Value | Unit | Endpoint | Route | Species | Source |
|---|---|---|---|---|---|
| 1XL3NL51UU | UNII | FDA UNII substance identifier | - | - | openFDA substances |
| 1XL3NL51UU | UNII | FDA UNII substance identifier | - | - | openFDA substances |
| 1XL3NL51UU | UNII | FDA UNII substance identifier | - | - | openFDA substances |
| 1XL3NL51UU | UNII | FDA UNII substance identifier | - | - | openFDA substances |
Showing 4 of 4 studies
Australian industrial chemicals inventory status and applicable conditions.
Same-CAS cosmetic ingredient record for cross-vertical context.
3-Methyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)butan-2-ol has 4 NOAEL studies in the database. The lowest reported value is 1XL3NL51UU UNII. Source: openFDA substances.
3-Methyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)butan-2-ol appears on 2 regulatory/inventory lists including IFRA Transparency, SCIL (9/2019). Source: EPA CPDat.
Yes, 3-Methyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)butan-2-ol is also indexed as a cosmetic ingredient under the name Sandalore. View the full cosmetic safety profile on the ingredient page for detailed safety data, SCCS opinions, and regulatory status.
Safety data is sourced from EPA ToxValDB, EPA CPDat, AICIS (Australian Industrial Chemicals Introduction Scheme), EPA DSSTox, CosIng / Ingredients DB. All data traces to primary regulatory sources and is updated from official government databases.
3-Methyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)butan-2-ol also appears in cosmetics databases.