2D Chemical StructureDatabase ID 20288249
No renderable structure data available
SMILES
CC(C)(CO)C(C(N1C=NC=N1)OC2=CC=C(C=C2)Cl)OStructure data verified · Database ID 20288249
Chemical Intermediate
1-(4-Chlorophenoxy)-1-(1,2,4-triazol-1-yl)-3,3-dimethyl-butane-2,4-diol
CAS 72699-18-4Product ID 752174
| Intermediates | 1-(4-Chlorophenoxy)-1-(1,2,4-triazol-1-yl)-3,3-dimethyl-butane-2,4-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 72699-18-4 |
| Database ID | 20288249 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-Chlorophenoxy)-1-(1,2,4-triazol-1-yl)-3,3-dimethyl-butane-2,4-diol
1-(4-Chlorophenoxy)-1-(1,2,4-triazol-1-yl)-3,3-dimethyl-butane-2,4-diol (CAS 72699-18-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number72699-18-4
Database ID20288249
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20288249
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(CO)C(C(N1C=NC=N1)OC2=CC=C(C=C2)Cl)O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 72699-18-41-(4-Chlorophenoxy)-1-(1,2,4-triazol-1-yl)-3,3-dimethyl-butane-2,4-diol
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