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Cas Database |
| Name |
Decarboxyfenvalerate |
EINECS | N/A |
| CAS No. | 66753-10-4 | Density | 1.15g/cm3 |
| PSA | 33.02000 | LogP | 7.17928 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C24H22ClNO | Boiling Point | 489.5°Cat760mmHg |
| Molecular Weight | 375.92 | Flash Point | 249.9°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Low toxicity by ingestion and intraperitoneal routes. When heated to decomposition it emits toxic vapors of NOx and Cl−. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
DECARBOXYFENVALERATE; |
Article Data | 2 |
Decarboxyfenvalerate Chemical Properties
IUPAC Name: 3-(4-Chlorophenyl)-4-methyl-2-(3-phenoxyphenyl)pentanenitrile
Molecular Formula: C24H22ClNO
Molecular Weight: 375.92
Freely Rotating Bonds: 6
Polar Surface Area: 33.02 Å2
Index of Refraction: 1.588
Molar Refractivity: 110.03 cm3
Molar Volume: 326.7 cm3
Polarizability: 43.62 ×10-24 cm3
Surface Tension: 44.7 dyne/cm
Density: 1.15 g/cm3
Flash Point: 249.9 °C
Enthalpy of Vaporization: 75.59 kJ/mol
Boiling Point: 489.5 °C at 760 mmHg
Vapour Pressure: 9.88E-10 mmHg at 25°C
The Cas Register Number of Decarboxyfenvalerate is 66753-10-4.The chemical synonyms of Decarboxyfenvalerate (CAS NO.66753-10-4) are 2-(3-Phenoxyphenyl)-3-(4-chlorophenyl)-4-methylpentanenitrile ; 4-Chloro-beta-(1-methylethyl)-alpha-(3-phenoxyphenyl)benzenepropanenitrile ; Benzenepropanenitrile, 4-chloro-beta-(1-methylethyl)-alpha-(3-phenoxyphenyl)- .The molecular structure of Decarboxyfenvalerate (CAS NO.66753-10-4) is
.
Decarboxyfenvalerate Uses
Decarboxyfenvalerate (CAS NO.66753-10-4) is used in organic synthesis .
Decarboxyfenvalerate Toxicity Data With Reference
| 1. | orl-rat LD:>5 g/kg | JTEHD6 Journal of Toxicology and Environmental Health. 18 (1986),77. | ||
| 2. | ipr-mus LD50:>500 mg/kg | JAFCAU Journal of Agricultural and Food Chemistry. 26 (1978),954. |
Decarboxyfenvalerate Safety Profile
Low toxicity by ingestion and intraperitoneal routes. When heated to decomposition it emits toxic vapors of NOx and Cl−.
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