2D Chemical StructureDatabase ID 41368
SMILESCC(C)(C)C(C(N1C=NC=N1)OC2=CC=C(C=C2)Cl)O
——
Structure data verified · Database ID 41368

Chemical Intermediate

1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol

CAS 89482-17-7Product ID 560678
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

Intermediates1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol
IUPAC Name—
CAS Number89482-17-7
Database ID41368
Molecular Formula—
Molecular Weight—

Product Information

1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol

1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol (CAS 89482-17-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number89482-17-7
Database ID41368
Molecular Formula—
Updated2023-01-08

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CAS 89482-17-71-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol
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