1166-46-7

Basic information

• Product Name: (1,3,4,5,6,7-Hexahydro-1,3-dioxo-2H-isoindol-2-yl)methyl (1R-trans)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate
• Synonyms: 2,2-DIMETHYL-3-(2-METHYL-1-PROPENYL)CYCLOPROPANECARBOXYLIC ACID(1,3,4,5,6,7-HEXAHYDRO-1,3-DIOXO-2H-ISOINDOL-2-YL)METHYL ESTER;3,4,5,6-TETRAHYDROPHTHALIMIDOMETHYL (1RS)-CIS-TRANS-CHRYSANTHEMATE;3,4,5,6-TETRAHYDROPHTHAL-IMIDOMETHYL CHRYSANTHEMATE;DURACIDE;CYCLOHEX-1-ENE-1,2-DICARBOXIMIDOMETHYL(1RS,3RS,1RS,3SR)-2,2-DIMETHYL-3-(2-METHYLPROP-1-ENYL)CYCLOPROPANECARBOXYLATE;CYCLOHEX-1-ENE-1,2-DICARBOXIMIDOMETHYL-(1RS,3RS:1RS,3SR)-2,2-DIMETHYL-3(2-METHYLPROP-1-ENYL)CYCLOPROPANECARBOXYLATE;Phthalthrin(FMC);(1,3,4,5,6,7-Hexahydro-1,3-dioxo-2H-isoindol-2-yl)methyl (1R-trans)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate
• CAS NO: 1166-46-7
• Molecular Formula: C₁₉H₂₅NO₄
• Molecular Weight: 331.41
• EINECS: 214-619-0
• Mol File: 1166-46-7.mol
• Article Data: 2

Chemical Properties

• Boiling Point: 453.228 °C at 760 mmHg
• Flash Point: 200°C
• Appearance: /
• Density: 1.11
• PKA: -2.55±0.20(Predicted)
• Water Solubility: insoluble
• CAS DataBase Reference: (1,3,4,5,6,7-Hexahydro-1,3-dioxo-2H-isoindol-2-yl)methyl (1R-trans)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate(CAS DataBase Reference)
• NIST Chemistry Reference: (1,3,4,5,6,7-Hexahydro-1,3-dioxo-2H-isoindol-2-yl)methyl (1R-trans)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate(1166-46-7)
• EPA Substance Registry System: (1,3,4,5,6,7-Hexahydro-1,3-dioxo-2H-isoindol-2-yl)methyl (1R-trans)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate(1166-46-7)

Safety Data

• Hazardous Substances Data: 1166-46-7(Hazardous Substances Data)

Usage

General Description

The chemical "(1,3,4,5,6,7-Hexahydro-1,3-dioxo-2H-isoindol-2-yl)methyl (1R-trans)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate" is a mouthful, but it is essentially a complex molecule with a cyclopropane ring and a dioxoisoindole group. It is a synthetic compound that is commonly used in pharmaceutical research and development. Its structure suggests that it may have potential as a drug or a precursor in drug synthesis. Further research into its properties, pharmacological effects, and potential applications would be necessary to determine its specific uses and benefits.

InChI:InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3/t14-,15+/m1/s1

Relevant articles and documents

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