66841-25-6
Product Name:
TRALOMETHRIN
Formula:
C22H19Br4NO3
Synonyms:
(S)-α-Cyano-3-phenoxybenzyl (1R,3S)-2,2-dimethyl-3-[(RS)-1,2,2,2-tetrabromoethyl]cyclopropanecarboxylate
Inquiry
CHEMICAL AND PHYSICAL PROPERTIES
| Physical Description | Yellow-orange solid; [HSDB] White or beige powder; [MSDSonline] |
|---|---|
| Color/Form | Orange-yellow solid |
| Melting Point | 138-148 °C |
| Flash Point | 26 °C |
| Solubility | In water, 0.8 mg/L |
| Density | 1.70 at 20 °C |
| Vapor Pressure | 3.6X10-11 mm Hg at 25 °C |
| LogP | log Kow = approximately 5 at 25 °C |
| Henry's Law Constant | Henry's Law constant = 3.9X10-10 atm-cu m/mol at 25 °C (est VP/WS) |
| Stability/Shelf Life | Stable under recommended storage conditions. |
| Optical Rotation | Specific rotation: +21 deg to +27 deg (50 g/l toluene). |
| Decomposition | When heated to decomposition it emits toxic vapors of /nitrogen oxides/ and /bromides/ |
| pH | pH = 6.6 |
| Chemical Classes | Pesticides -> Pyrethrins/Pyrethroids |
SAFETY INFORMATION
| Signal word | Warning |
|---|---|
| Pictogram(s) |
 Exclamation Mark Irritant GHS07  Environment GHS09 |
| GHS Hazard Statements |
H302:Acute toxicity,oral H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H410:Hazardous to the aquatic environment, long-term hazard |
| Precautionary Statement Codes |
P264:Wash hands thoroughly after handling. P264:Wash skin thouroughly after handling. P270:Do not eat, drink or smoke when using this product. P273:Avoid release to the environment. P301+P312:IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell. P302+P352:IF ON SKIN: wash with plenty of soap and water. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
COMPUTED DESCRIPTORS
| Molecular Weight | 665.0 g/mol |
|---|---|
| XLogP3 | 8 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 7 |
| Exact Mass | 664.80575 g/mol |
| Monoisotopic Mass | 660.80984 g/mol |
| Topological Polar Surface Area | 59.3 Ų |
| Heavy Atom Count | 30 |
| Formal Charge | 0 |
| Complexity | 665 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 4 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |