1-(4-chlorophenyl)-4,4-dimethyl-3-[(1H-1,2,4-triazol-1-yl)methyl]pentan-3-ol



Compound number:
MolPort-001-812-071
CAS number: 107534-96-3; 251316-98-0; 80443-41-0
IUPAC:
1-(4-chlorophenyl)-4,4-dimethyl-3-[(1H-1,2,4-triazol-1-yl)methyl]pentan-3-ol
IUPAC traditional:
tebuconazole
SMILES:
CC(C)(C)C(O)(CCc1ccc(Cl)cc1)Cn1cncn1
InChI key:
PXMNMQRDXWABCY-UHFFFAOYSA-N
Molecular formula:
C16H22ClN3O
Molecular weight: 307.82
Solubility: not available

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Catalog: Building blocks Ships out: 3 business days Purity: 99% (GC)
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100 mg January 27, 2021 39.00 USD
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1 g January 27, 2021 88.00 USD
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Catalog: Building blocks Ships out: 6 business days Purity: 99%
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Catalog: Building blocks Ships out: 8 business days Purity: 95
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Catalog: Building blocks Ships out: 3 business days Purity: > 98%
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Catalog: Building blocks Ships out: 7 business days Purity: 97%
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Catalog: Building blocks Ships out: 7 business days Purity: 97%
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Catalog: Building blocks Ships out: 7 business days Purity: n/a
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10 g February 2, 2021 157.30 USD
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Catalog: Building blocks Ships out: 5 business days Purity: 97%
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25 g January 29, 2021 72.00 USD
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More Information

Compound Identifiers
Compound number: MolPort-001-812-071
CAS number: 107534-96-3; 251316-98-0; 80443-41-0

Names, Synonyms and 3rd Party Identifiers
Name: ZINC000000388872
ZINC000000388873
MFCD00145350
MFCD02674797
1-(4-chlorophenyl)-4,4-dimethyl-3-(1,2,4-triazol-1-ylmethyl)-3-pentanol 1-(4-chlorophenyl)-4,4-dimethyl-3-(1,2,4-triazol-1-ylmethyl)pentan-3-ol
1-(4-Chlorophenyl)-4,4-dimethyl-3-(1,2,4-triazole-1-yl-methyl)pentane-3-ol
1-(4-chlorophenyl)-4,4-dimethyl-3-(1,2,4-triazolylmethyl)pentan-3-ol
"1-(4-Chlorophenyl)-4,4-dimethyl-3-(1H-1,2,4-triazol-1-ylmethyl)-3-pentanol"
1-(4-Chlorophenyl)-4,4-dimethyl-3-(1H-1,2,4-triazol-1-ylmethyl)pentan-3-ol
2-[2-(4-chlorophenyl)ethyl]-3,3-dimethyl-2-(1,2,4-triazol-1-yl)butan-1-ol
?-[2-(4-chlorophenyl)ethyl]-?-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol
3-((1H-1,2,4-Triazol-1-yl)methyl)-1-(4-chlorophenyl)-4,4-dimethylpentan-3-ol
A-[2-(4-CHLOROPHENYL)ETHYL]-A-(1,1-DIMETHYLETHYL)-
Fmoc-allo-ile-oh
Tebuconazlole
tebuconazole

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
InChI key: PXMNMQRDXWABCY-UHFFFAOYSA-N

Calculated Properties
Molecular formula: C16H22ClN3O
Molecular weight: 307.82

Other

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