- (3-PHENOXYPHENYL)METHYL α-ETHYL-4-METHYLBENZENEACETATE
- (3-Phenoxyphenyl)methyl 4-chloro-α-(1-methylethyl)benzeneacetate
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Cas Database |
| Name |
(3-Phenoxyphenyl)methyl 4-chloro-α-(1-methylethyl)benzeneacetate |
EINECS | N/A |
| CAS No. | 51630-33-2 | Density | 1.174g/cm3 |
| PSA | 35.53000 | LogP | 6.61530 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C24H23 Cl O3 | Boiling Point | 495.1°Cat760mmHg |
| Molecular Weight | 394.898 | Flash Point | 165°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of Cl−. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | Moderately toxic by ingestion. |
| Synonyms |
DuoChong Wei; S 5439; SQ 5439 |
Article Data | 6 |
(3-Phenoxyphenyl)methyl 4-chloro-α-(1-methylethyl)benzeneacetate Chemical Properties
IUPAC Name: (3-Phenoxyphenyl)methyl 2-(4-chlorophenyl)-3-methylbutanoate
Synonyms of (3-Phenoxyphenyl)methyl 4-chloro-α-(1-methylethyl)benzeneacetate (CAS NO.51630-33-2): Benzeneacetic acid, 4-chloro-alpha-(1-methylethyl)-, (3-phenoxyphenyl)methyl ester
CAS NO:51630-33-2
Molecular Formula: C24H23ClO3
Molecular Weight: 394.8906
Molecular Structure: .png)
Index of Refraction: 1.58
Surface Tension: 43.4 dyne/cm
Density: 1.174 g/cm3
Flash Point: 165 °C
Enthalpy of Vaporization: 76.26 kJ/mol
Boiling Point: 495.1 °C at 760 mmHg
Vapour Pressure: 6.09E-10 mmHg at 25°C
(3-Phenoxyphenyl)methyl 4-chloro-α-(1-methylethyl)benzeneacetate Toxicity Data With Reference
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LD50 | oral | > 1gm/kg (1000mg/kg) | United States Patent Document. Vol. #4062968 |
(3-Phenoxyphenyl)methyl 4-chloro-α-(1-methylethyl)benzeneacetate Safety Profile
Moderately toxic by ingestion. When (3-Phenoxyphenyl)methyl 4-chloro-α-(1-methylethyl)benzeneacetate (CAS NO.51630-33-2) is heated to decomposition, it emits toxic vapors of Cl−.
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