1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol,2-(trichloromethylsulfanyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Modify Date: 2025-09-12 08:47:31

1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol,2-(trichloromethylsulfanyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Structure
1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol,2-(trichloromethylsulfanyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione structure
Common Name 1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol,2-(trichloromethylsulfanyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
CAS Number 113835-31-7 Molecular Weight 596.35400
Density N/A Boiling Point 465.4ºC at 760 mmHg
Molecular Formula C23H26Cl4N4O4S 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,2-(trichloromethylsulfanyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 465.4ºC at 760 mmHg
Molecular Formula C23H26Cl4N4O4S
Molecular Weight 596.35400
Flash Point 235.3ºC
Exact Mass 594.04300
PSA 122.85000
LogP 5.76750
Vapour Pressure 1.84E-09mmHg at 25°C
InChIKey UALPCOWDOALUSD-UHFFFAOYSA-N
SMILES CC(C)(C)C(O)C(Oc1ccc(Cl)cc1)n1cncn1.O=C1C2CC=CCC2C(=O)N1SC(Cl)(Cl)Cl

 Synonyms

2-[(trichloromethyl)sulfanyl]-3a,4,7,7a-tetrahydro-1h-isoindole-1,3(2h)-dione-1-(4-chlorophenoxy)-3,3-dimethyl-1-(1h-1,2,4-triazol-1-yl)butan-2-ol(1:1)
1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol
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