1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol,1-[2-(2,4-dichlorophenyl)-2-prop-2-enoxyethyl]imidazole

Modify Date: 2025-09-19 08:34:41

1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol,1-[2-(2,4-dichlorophenyl)-2-prop-2-enoxyethyl]imidazole Structure
1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol,1-[2-(2,4-dichlorophenyl)-2-prop-2-enoxyethyl]imidazole structure
Common Name 1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol,1-[2-(2,4-dichlorophenyl)-2-prop-2-enoxyethyl]imidazole
CAS Number 88566-75-0 Molecular Weight 592.94400
Density N/A Boiling Point 465.4ºC at 760 mmHg
Molecular Formula C28H32Cl3N5O3 Melting Point N/A
MSDS N/A Flash Point 235.3ºC

 Names

Name 1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol,1-[2-(2,4-dichlorophenyl)-2-prop-2-enoxyethyl]imidazole
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 465.4ºC at 760 mmHg
Molecular Formula C28H32Cl3N5O3
Molecular Weight 592.94400
Flash Point 235.3ºC
Exact Mass 591.15700
PSA 87.22000
LogP 7.04990
InChIKey GFOVYGJLAXOVIC-UHFFFAOYSA-N
SMILES C=CCOC(Cn1ccnc1)c1ccc(Cl)cc1Cl.CC(C)(C)C(O)C(Oc1ccc(Cl)cc1)n1cncn1

 Synonyms

1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol
1-[2-(2,4-dichlorophenyl)-2-prop-2-enoxyethyl]imidazole
Baytan 17.5DS
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.