Molecular properties
- Formula
- C16H22ClN3O
- Molar mass
- 307.82 g·mol−1
- Exact mass
- 307.1451 Da
- 7
- PubChem CID
- 86102
Molecule record
1-(4-chlorophenyl)-4,4-dimethyl-3-(1,2,4-triazol-1-ylmethyl)pentan-3-ol
C16H22ClN3O
307.82 g/mol
Loading structure
Functional groups
Alcohol
Alkane / alkyl carbon
Aromatic ring
Aryl halide
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (RS)-1-(4-Chlorophenyl)-4,4-dimethyl-3-(1H-1,2,4-triazol-1-ylmethyl)pentan-3-ol
- (RS)-1-p-Chlorophenyl-4,4-dimethyl-3-(1H-1,2,4-triazol-1-ylmethyl)pentan-3-ol
- 107534-96-3
- 1H-1,2,4-Triazole-1-ethanol, alpha-(2-(4-chlorophenyl)ethyl)-alpha-(1,1-dimethylethyl)-
- 401ATW8TRW
- BAY-HWG-1608
- DTXCID7012113
- DTXSID9032113
Show all 24 synonyms
- Elite
- Ethyltrianol
- Etiltrianol
- Fenetrazole
- Folicur
- HWG 1608
- LYNX
- Preventol A 8
- Raxil
- SILVACURE
- SPARTA
- TIMBERTREAT T
- Tebuconazole
- Terbuconazole
- Terbutrazole
- alpha-(2-(4-Chlorophenyl)ethyl)-alpha-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol
Structure identifiers
- Canonical SMILES
- CC(C)(C)C(O)(CCc1ccc(Cl)cc1)Cn1cncn1
- Isomeric SMILES
- CC(C)(C)C(CCC1=CC=C(C=C1)Cl)(CN2C=NC=N2)O
- InChI
- InChI=1S/C16H22ClN3O/c1-15(2,3)16(21,10-20-12-18-11-19-20)9-8-13-4-6-14(17)7-5-13/h4-7,11-12,21H,8-10H2,1-3H3
- InChIKey
- PXMNMQRDXWABCY-UHFFFAOYSA-N
- PubChem CID
- 86102
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 1-(4-chlorophenyl)-4,4-dimethyl-3-(1,2,4-triazol-1-ylmethyl)pentan-3-ol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-(4-chlorophenyl)-4,4-dimethyl-3-(1,2,4-triazol-1-ylmethyl)pentan-3-ol; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.