What is the NOAEL for 3-Methylbutane-1,2-diol?
3-Methylbutane-1,2-diol has 4 NOAEL studies in the database. The lowest reported value is SKK32A493R UNII. Source: openFDA substances.
Also known as: 3-Methyl-butane-1,2-diol, 3-Methyl-1,2-butanediol, EINECS 256-597-5
CAS 50468-22-9
3-Methylbutane-1,2-diol (CAS 50468-22-9) is a chemical substance. Key regulatory status: cosmetic ingredient cross-reference; source data from EPA ToxValDB.
CAS, identifiers, formula, and alternate names for the matched substance record.
Toxicology endpoints rendered from public NOAEL study rows.
| Value | Unit | Endpoint | Route | Species | Source |
|---|---|---|---|---|---|
| SKK32A493R | UNII | FDA UNII substance identifier | - | - | openFDA substances |
| SKK32A493R | UNII | FDA UNII substance identifier | - | - | openFDA substances |
| SKK32A493R | UNII | FDA UNII substance identifier | - | - | openFDA substances |
| SKK32A493R | UNII | FDA UNII substance identifier | - | - | openFDA substances |
Showing 4 of 4 studies
Same-CAS cosmetic ingredient record for cross-vertical context.
3-Methylbutane-1,2-diol has 4 NOAEL studies in the database. The lowest reported value is SKK32A493R UNII. Source: openFDA substances.
Yes, 3-Methylbutane-1,2-diol is also indexed as a cosmetic ingredient under the name Isopentyldiol. 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 DSSTox, CosIng / Ingredients DB. All data traces to primary regulatory sources and is updated from official government databases.
3-Methylbutane-1,2-diol also appears in cosmetics databases.