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51630-33-2

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Basic Information
CAS No.: 51630-33-2
Name: VALERATE
Article Data: 6
Molecular Structure:
Molecular Structure of 51630-33-2 (VALERATE)
Formula: C24H23 Cl O3
Molecular Weight: 394.898
Synonyms: DuoChong Wei; S 5439; SQ 5439
Density: 1.174g/cm3
Boiling Point: 495.1°Cat760mmHg
Flash Point: 165°C
Hazard Symbols: Moderately toxic by ingestion.
Safety: Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of Cl−.
PSA: 35.53000
LogP: 6.61530
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Chemistry

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:
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

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

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−.