Etofenprox
Properties
- Molecular formula
- C25H28O3
- Molar mass
- 376.50 g/mol
- Exact mass
- 376.2038 Da
- Melting point
- 37 °C
- Boiling point
- 200 °C
- logP
- 6.37Crippen estimate
- Polar surface area
- 27.7 Ų
- H-bond donors / acceptors
- 0 / 3
- Rotatable bonds
- 9
Identifiers
CAS number
80844-07-1SMILES
CCOc1ccc(C(C)(C)COCc2cccc(Oc3ccccc3)c2)cc1InChIKey
YREQHYQNNWYQCJ-UHFFFAOYSA-NInChI
InChI=1S/C25H28O3/c1-4-27-22-15-13-21(14-16-22)25(2,3)19-26-18-20-9-8-12-24(17-20)28-23-10-6-5-7-11-23/h5-17H,4,18-19H2,1-3H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
19 names · show all
- Benzene, 1-[[2-(4-ethoxyphenyl)-2-methylpropoxy]methyl]-3-phenoxy-
- 1-[[2-(4-Ethoxyphenyl)-2-methylpropoxy]methyl]-3-phenoxybenzene
- Ethofenprox
- MTI 500
- 2-(4-Ethoxyphenyl)-2-methylpropyl 3-phenoxybenzyl ether
- Ethophenprox
- Trebon
- Ethoproxyfen
- 4-Ethoxyneophyl 3-phenoxybenzyl ether
- Ethoproxyphen
- Etof
- SA 130301
- Safety (insecticide)
- Zenivex E 20
- Myungtaja
- Vectron
- Vectron 20WP
- Trebon star
- NIXAM 416X
Work with Etofenprox
Predict the NMR spectrum1H and 13C shifts with multiplicities
Make a solutionWhat to weigh for any molarity and volume
Check drug-likenessLipinski, Veber and lead-likeness
Boiling point under vacuumAt any pressure, from its normal boiling point
Isotope patternExact mass and the mass spectrum pattern
Similar compounds
4-Ethoxy-β,β-dimethylbenzeneethanol83493-63-445 % similar
Ethyl phenyl ether103-73-142 % similar
3-Phenoxybenzyl alcohol13826-35-239 % similar
3-Phenoxybenzyl bromide51632-16-739 % similar
3-Phenoxybenzyl chloride53874-66-139 % similar
1,3-Diethoxybenzene2049-73-238 % similar
(3-Phenoxyphenyl)acetonitrile51632-29-237 % similar
[[(2,2-Dimethyl-3-butyn-1-yl)oxy]methyl]benzene1092536-54-336 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds