Bifenthrin

Bifenthrin

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CAS:

Description:
Bifenthrin is a broad-spectrum synthetic pyrethroid insecticide that prolongs opening of sodium channels resulting in membrane depolarization and conductance blockade.

CID 6442842
Deprecated CAS 92880-79-0, 107497-60-9, 107538-32-9
Synonyms 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-; (±)-Bifenthrin; Akate Master; Bifenture; Biflex; Biphenate; Biphenthrin; Biphentrin; Discipline; Empower; Fanfare; rac-Bifenthrin; Seizer; Semafor; Talstar; TalstarOne; UP Star Gold insecticide
IUPAC Name (2-methyl-3-phenylphenyl)methyl (1R,3R)-rel-3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate
Molecular Weight 422.87
Molecular Formula C23H22ClF3O2
Canonical SMILES O=C(OCC1=CC=CC(C=2C=CC=CC2)=C1C)C3C(C=C(Cl)C(F)(F)F)C3(C)C
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-/s2
InChIKey OMFRMAHOUUJSGP-KLUXTTGUNA-N
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
EC Number 617-373-6
UNII CNW4AM9VYX
UN Number 2588

Producut details

Formulation 25g/l EC, 10%EC
Grade 95%TC 97%TC
Appearance White Solid
Boiling Point 453.2±45.0°C at 760 mmHg
Melting Point 69°C
Flash Point 165 °C (329 °F) - closed cup
Water In water, < 0.001 mg/L at 20 °C
Shelf Life Limited shelf life, expiry date on the label

Chemical and Physical Properties

Purity 98%
Density 1.212 g/cm³
Solubility Soluble in Chloroform (Slightly), Methanol (Slightly)
Application Third generation synthetic pyrethroid. Insecticide, acaricide.
Storage Store at 2-8°C
Complexity 622
Exact Mass 422.1260421
Heavy Atom Count 29
Hydrogen Bond Acceptor Count 5
Hydrogen Bond Donor Count 0
Monoisotopic Mass 422.1260421
Rotatable Bond Count 6
Topological Polar Surface Area 26.3
XLogP3 6

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