Systematic / IUPAC Name: 3-Phenoxybenzyl 2,2-dimethyl-3-(2-methyl-1-propen-1-yl)cyclopropanecarboxylate
ID: Reference1160
Other Names:
3-Phenoxybenzyl chrysanthemate;
2,2-Dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylic acid (3-phenoxyphenyl)methyl ester;
3-Phenoxybenzyl 2-dimethyl-3-(methylpropenyl)cyclopropanecarboxylate;
m-Phenoxybenzyl 2,2-dimethyl-3-(2-methylpropenyl)cyclopropanecarboxylate;
(3-Phenoxyphenyl)methyl 2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylate
; more
Formula: C23H26O3
Class: Pesticides/Herbicides
Phenothrin mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
| Used Instruments | Orbitrap ID-X with ETD_Cal Gateshead ; Q Exactive Orbitrap; Q Exactive Plus Orbitrap |
| No. of Spectral Trees | 4 |
| No. of Spectra | 14719 |
| Tandem Spectra | MS1, MS2, MS3, MS4, MS5, MS6 |
| Ionization Methods | ESI; NSI |
| Analyzers | FT |
| Last Modification | 4/1/2025 2:41:23 PM |
| InChI | InChI=1S/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3/t20?,21-/m0/s1 |
| InChI Key | SBNFWQZLDJGRLK-LBAQZLPGSA-N |
| Canonical SMILES | CC(=CC1C(C1(C)C)C(=O)OCC2=CC(=CC=C2)OC3=CC=CC=C3)C |
| CAS | 26002802 |
| Splash | |
| Other Names |
3-Phenoxybenzyl chrysanthemate; 2,2-Dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylic acid (3-phenoxyphenyl)methyl ester; 3-Phenoxybenzyl 2-dimethyl-3-(methylpropenyl)cyclopropanecarboxylate; m-Phenoxybenzyl 2,2-dimethyl-3-(2-methylpropenyl)cyclopropanecarboxylate; (3-Phenoxyphenyl)methyl 2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylate; 2,2-Dimethyl-3-(2-methylpropenyl)cyclopropanecarboxylic acid m-phenoxybenzyl ester; Benzyl alcohol, m-phenoxy-, 2,2-dimethyl-3-(2-methylpropenyl)cyclopropanecarboxylate; Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, 3-(phenoxyphenyl)methyl ester; Sumithrin; Phenothrine; Phenoxythrin; Pibutin; Sumitrin; Wellcide; Duet; Fenotrina |
| PubChem | 4767 |
| Wikipedia | Phenothrin |
| ChemSpider | 4603 |
| ChEBI | CHEBI:34916 |
| KEGG | C14387; D08357 |
| ChemIDPlus | 026002802; 136212629; 074139778 |
| ChEMBL | CHEMBL1322884 |