(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate,(3-phenoxyphenyl)methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate structure
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Common Name | (1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate,(3-phenoxyphenyl)methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | ||
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| CAS Number | 74139-77-8 | Molecular Weight | 681.85700 | |
| Density | N/A | Boiling Point | 437ºC at 760mmHg | |
| Molecular Formula | C42H51NO7 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 186.6ºC | |
| Name | (1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate,(3-phenoxyphenyl)methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate |
|---|---|
| Synonym | More Synonyms |
| Boiling Point | 437ºC at 760mmHg |
|---|---|
| Molecular Formula | C42H51NO7 |
| Molecular Weight | 681.85700 |
| Flash Point | 186.6ºC |
| Exact Mass | 681.36700 |
| PSA | 99.21000 |
| LogP | 8.66330 |
| InChIKey | LBFJUGASVATMLO-UHFFFAOYSA-N |
| SMILES | CC(C)=CC1C(C(=O)OCN2C(=O)C3=C(CCCC3)C2=O)C1(C)C.CC(C)=CC1C(C(=O)OCc2cccc(Oc3ccccc3)c2)C1(C)C |
| Multicide 2167 |
| (1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate |
| Cyclopropanecarboxylic acid,2,2-dimethyl-3-(2-methyl-1-propenyl)-,(1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)methyl ester,mixt. with (3-phenoxyphenyl)methyl 2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylate |
| Pyrethrol P |
| (3-phenoxyphenyl)methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate |