CAS Registry Number®
82657-04-3
CAS Name
Bifenthrin
Molecular Formula
C23H22ClF3O2
Molecular Mass
422.87
Compound Properties
-
Melting Point (1)
69 °C
-
Density (1)
1.212 g/cm³ @ Temp: 25 °C
Source(s)
- (1) Hazardous Substances Data Bank data were obtained from the National Library of Medicine (US)
Other Names and Identifiers
InChI
InChI=1/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-/s2
InChIKey
InChIKey=OMFRMAHOUUJSGP-KLUXTTGUNA-N
SMILES
C(=C(/C(F)(F)F)\Cl)\[C@H]1[C@@H](C(OCC2=C(C)C(=CC=C2)C3=CC=CC=C3)=O)C1(C)C
Canonical SMILES
O=C(OCC1=CC=CC(C=2C=CC=CC2)=C1C)C3C(C=C(Cl)C(F)(F)F)C3(C)C
Other Names for this Substance
- Cyclopropanecarboxylic acid, 3-[(1Z)-2-chloro-3,3,3-trifluoro-1-propen-1-yl]-2,2-dimethyl-, (2-methyl[1,1′-biphenyl]-3-yl)methyl ester, (1R,3R)-rel–
- Cyclopropanecarboxylic acid, 3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethyl-, (2-methyl[1,1′-biphenyl]-3-yl)methyl ester, [1α,3α(Z)]-(±)-
- Cyclopropanecarboxylic acid, 3-[(1Z)-2-chloro-3,3,3-trifluoro-1-propenyl]-2,2-dimethyl-, (2-methyl[1,1′-biphenyl]-3-yl)methyl ester, (1R,3R)-rel–
- FMC 54800
- Biphenthrin
Deleted or Replaced CAS Registry Numbers
107497-60-9, 107538-32-9, 92880-79-0
