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Molecule record

trans-(2-methyl-3-phenylphenyl)methyl (1R,3R)-3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate

C23H22ClF3O2

422.87 g/mol

Loading structure

Molecular properties

Formula
C23H22ClF3O2
Molar mass
422.87 g·mol−1
Exact mass
422.1260 Da
11
PubChem CID
6442842

Functional groups

Alkane / alkyl carbon
Alkene
Alkyl halide
Aromatic ring
Ester
Ether

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • (2-METHYL-3-PHENYLPHENYL)METHYL 3-(2-CHLORO-3,3,3-TRIFLUOROPROP-1-EN-1-YL)-2,2-DIMETHYLCYCLOPROPANE-1-CARBOXYLATE
  • 2-Methylbiphenyl-3-ylmethyl-(Z)-(1RS)-cis-3-(2-chloro-3,3,3-trifluoroprop-1-enyl)-2,2-dimethylcyclopropanecarboxylate
  • 6B66JED0KN
  • 82657-04-3
  • BIFENTHRIN
  • BIFLEX
  • Bifenthrine
  • Biphenate
Show all 24 synonyms
  • Biphenthrin
  • Biphentrin
  • Brigade
  • CHEBI:3093
  • Capture
  • Caswell No. 463F
  • DTXCID9032402
  • DTXSID9020160
  • DeterMite
  • FMC 54800
  • FMC 58000
  • Onyx 6 Special Order
  • RefChem:54540
  • Talstar
  • TalstarOne
  • WISDOM

Structure identifiers

Canonical SMILES
Cc1c(COC(=O)[C@@H]2[C@H](/C=C(\Cl)C(F)(F)F)C2(C)C)cccc1-c1ccccc1
Isomeric SMILES
CC1=C(C=CC=C1C2=CC=CC=C2)COC(=O)[C@@H]3[C@@H](C3(C)C)/C=C(/C(F)(F)F)\Cl
InChI
InChI=1S/C23H22ClF3O2/c1-14-16(10-7-11-17(14)15-8-5-4-6-9-15)13-29-21(28)20-18(22(20,2)3)12-19(24)23(25,26)27/h4-12,18,20H,13H2,1-3H3/b19-12-/t18-,20-/m0/s1
InChIKey
OMFRMAHOUUJSGP-IRHGGOMRSA-N
PubChem CID
6442842

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for trans-(2-methyl-3-phenylphenyl)methyl (1R,3R)-3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for trans-(2-methyl-3-phenylphenyl)methyl (1R,3R)-3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record