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Basic Information
CAS No.: 7476-91-7
Name: CHLORO-ACETIC ACID PHENETHYL ESTER
Molecular Structure:
Molecular Structure of 7476-91-7 (CHLORO-ACETIC ACID PHENETHYL ESTER)
Formula: C10H11 Cl O2
Molecular Weight: 198.649
Synonyms: Aceticacid, chloro-, 2-phenylethyl ester (9CI); Acetic acid, chloro-, phenethyl ester(6CI,8CI); 2-Phenylethyl chloroacetate; NSC 404412; Phenethyl chloroacetate
Density: 1.167g/cm3
Boiling Point: 281.8°C at 760 mmHg
Flash Point: 135.3°C
Safety: Moderately toxic by intraperitoneal route. When heated to decomposition it emits toxic fumes of Cl−.
PSA: 26.30000
LogP: 2.01110
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Chemistry

IUPAC Name: Phenethyl 2-chloroacetate
Synonyms: 2-Phenylethyl chloroacetate ; Acetic acid, 2-chloro-, 2-phenylethyl ester ; Acetic acid, chloro-, 2-phenylethyl ester ; Acetic acid, chloro-, phenethyl ester
CAS NO:7476-91-7
Molecular Formula of Phenethyl chloracetate (CAS NO.7476-91-7) :C10H11ClO2
Molecular Weight of Phenethyl chloracetate (CAS NO.7476-91-7) :198.64614
Molecular Structure of Phenethyl chloracetate (CAS NO.7476-91-7) :
EINECS: 231-279-9
Index of Refraction: 1.519
Surface Tension: 39.5 dyne/cm
Density: 1.167 g/cm3
Flash Point: 135.3 °C
Enthalpy of Vaporization: 52.06 kJ/mol
Boiling Point: 281.8 °C at 760 mmHg
Vapour Pressure: 0.00349 mmHg at 25°C

Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 500mg/kg (500mg/kg)   "Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. Vol. 8, Pg. 99, 1956.

Consensus Reports

Reported in EPA TSCA Inventory.

Safety Profile

Moderately toxic by intraperitoneal route. When heated to decomposition it emits toxic fumes of Cl−.