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4-Chlorophenyl glycidyl ether
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Name

4-Chlorophenyl glycidyl ether

 EINECS N/A
CAS No. 2212-05-7 Density 1.267g/cm3
PSA 21.76000 LogP 2.11760
Solubility N/A Melting Point 31-33 °C(lit.)
Formula C9H9 Cl O2 Boiling Point 273.5°Cat760mmHg
Molecular Weight 184.622 Flash Point 107.2°C
Transport Information N/A Appearance N/A
Safety Mutation data reported. When heated to decomposition it emits toxic vapors of Cl−. Risk Codes N/A
Molecular Structure Molecular Structure of 2212-05-7 (4-CHLOROPHENYL GLYCIDYL ETHER) Hazard Symbols N/A
Synonyms

Oxirane,[(4-chlorophenoxy)methyl]- (9CI); Propane, 1-(p-chlorophenoxy)-2,3-epoxy-(6CI,7CI,8CI); (?à)-4-Chlorophenyl2,3-epoxypropyl ether; 1,2-Epoxy-3-(p-chlorophenoxy)propane;1-(4-Chlorophenoxy)-2,3-epoxypropane; 1-(p-Chlorophenoxy)-2,3-epoxypropane;2-[(4-Chlorophenoxy)methyl]oxirane; 3-(4-Chlorophenoxy)-1,2-epoxypropane;4-Chloro-1-(2,3-epoxypropoxy)benzene; 4-Chlorophenyl 2,3-epoxypropyl ether;4-Chlorophenyl glycidyl ether; Glycidyl 4-chlorophenyl ether; Glycidylp-chlorophenyl ether; NSC 60260; [(4-Chlorophenoxy)methyl]oxirane;p-Chlorophenyl 2,3-epoxypropyl ether; p-Chlorophenyl glycidyl ether

Article Data 47

4-Chlorophenyl glycidyl ether Chemical Properties

IUPAC: 2-[(4-Chlorophenoxy)methyl]oxirane
 4-Chlorophenyl glycidyl ether with CAS No. of 2212-05-7 is also called for ((4-Chlorophenoxy)methyl)oxirane ; 1,2-Epoxy-3-chlorophenoxypropane ; 2,3-Epoxypropyl-4-chlorophenyl ether ; 2-((4-Chlorophenoxy)methyl)oxirane ; 5-17-03-00015 (Beilstein Handbook Reference) ; AI3-13111 ; BRN 0122151 ; Chlorophenyl glycidyl ether ; EINECS 218-655-8; NSC 60260 ; p-Chlorophenyl glycidyl ether and so on.
CAS: 2212-05-7
Molecular Formula: C9H9ClO2
Molecular Weight: 184.62
EINECS: 218-655-8
ACD/LogP: 2.43   
ACD/LogD (pH 5.5): 2.43 
ACD/LogD (pH 7.4): 2.43 
ACD/BCF (pH 5.5): 41.26 
ACD/BCF (pH 7.4): 41.26 
ACD/KOC (pH 5.5): 498.93 
ACD/KOC (pH 7.4): 498.93 
H bond acceptors: 2 
H bond donors: 0 
Freely Rotating Bonds: 3
Heavy Atom Count: 12
Formal Charge: 0
Complexity: 144
Isotope Atom Count: 0
Defined Atom StereoCenter Count: 0
Undefined Atom StereoCenter Count: 1
Defined Bond StereoCenter Count: 0
Undefined Bond StereoCenter Count: 0
Covalently-Bonded Unit Count: 1
Polar Surface Area: 21.76 Å2
Index of Refraction: 1.553 
Molar Refractivity: 46.66 cm3 
Molar Volume: 145.6 cm3 
Surface Tension: 44.7 dyne/cm 
Density: 1.267 g/cm3 
Flash Point: 107.2 °C
Enthalpy of Vaporization: 49.13 kJ/mol 
Boiling Point: 273.5 °C at 760 mmHg
Melting Point:31-33 °C(lit.)
Vapour Pressure: 0.00952 mmHg at 25°C 
The molecular structure of  4-Chlorophenyl glycidyl ether with CAS No. of 2212-05-7:

4-Chlorophenyl glycidyl ether Toxicity Data With Reference

1.    

mmo-sat 66 nmol/plate

     MUREAV    Mutation Research. 93 (1982),297.
2.    

mmo-klp 200 µmol/L

     MUREAV    Mutation Research. 89 (1981),269.

4-Chlorophenyl glycidyl ether Safety Profile

Mutation data reported. When heated to decomposition it emits toxic vapors of Cl−.
WGK Germany:  3
RTECS:  TX5600000

4-Chlorophenyl glycidyl ether Specification

Removal in wastewater treatment of  4-Chlorophenyl glycidyl ether (CAS No.2212-05-7):
Total removal:2.60  percent
Total biodegradation:0.10  percent
Total sludge adsorption:2.47  percent
Total to air:0.03  percent
(using 10000 hr Bio P,A,S)

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