D-Phenothrin

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Properties Simple | Detailed

Formula C23H26O3
IUPAC Name (3-phenoxyphenyl)methyl (1r,3r)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate
Molecular Mass 350.451 g·mol−1
Heat of Formation -321.1 ± 16.7 kJ·mol−1
Dipole Moment 2.67 ± 1.08 D
Volume 453.43 Å 3
Surface Area 352.9 Å 2
HOMO Energy -9.04 ± 0.55 eV
LUMO Energy -0.10 ± eV
Point Group Symmetry C1
Synonyms
  • (1r)-trans-phenothrin
  • (1r,3r)-2,2-dimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxylic acid [3-(phenoxy)phenyl]methyl ester
  • (1r,3r)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylic acid [3-(phenoxy)benzyl] ester
  • 3-phenoxybenzyl (1r,3r)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate
  • [3-(phenoxy)phenyl]methyl (1r,3r)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
  • cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (3-phenoxyphenyl)methyl ester, (1r-trans)-
  • cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (3-phenoxyphenyl)methyl ester, trans-(+-)-
  • d-trans-phenothrin
  • m-phenoxybenzyl (1r-trans)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate
  • phenothrin [(1r)-trans- isomer]
CAS Number(s)
  • 26046-85-5
  • 51186-86-8
InChIKey SBNFWQZLDJGRLK-RTWAWAEBSA-N
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