(αR,βR)-β-[(4-Chlorophenyl)methyl]-α-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol

Chemical FDA Substance Registry (openFDA)

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Chemical Identification

CAS Number	`82336-55-8`
INCI Name	(2R,3R)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pentan-3-ol
PubChem CID	158076
Molecular Formula	`C15H20ClN3O`
InChIKey	`InChI=1S/C15H20ClN3O/c1-15(`
SMILES	`CC(C)(C)[C@H]([C@@H](CC1=CC=C(C=C1)Cl)N2C=NC=N2)O`

Known Aliases (4)

Common Name

2R,3R-Paclobutrazol Paclobutrazol, (2R,3R)-

Scientific Name

1H-1,2,4-Triazole-1-ethanol, β-[(4-chlorophenyl)methyl]-α-(1,1-dimethylethyl)-, [R-(R*,R*)]- 1H-1,2,4-Triazole-1-ethanol, β-[(4-chlorophenyl)methyl]-α-(1,1-dimethylethyl)-, (αR,βR)-

Data Sources (1)

Source	Source ID	Name in Source	Properties
FDA Substance Registry (openFDA)	`P6YK8U3ETP`	(αR,βR)-β-[(4-Chlorophenyl)methyl]-α-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol	CAS: 82336-55-8 PUBCHEM: 158076 FDA UNII: P6YK8U3ETP EPA CompTox: DTXSID30231704

Record Info

ID	`dqmzUdeUzQGVsH7koewgkL`
Created	April 10, 2026, 11:05 p.m.
Modified	April 10, 2026, 11:09 p.m.
Enriched	April 11, 2026, 12:09 a.m.
Data Source	FDA Substance Registry (openFDA)