-
Name
4-CHLOROPHENYL GLYCIDYL ETHER
- EINECS
- CAS No. 2212-05-7
- Article Data47
- CAS DataBase
- Density 1.267g/cm3
- Solubility
-
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
- Appearance
- Safety Mutation data reported. When heated to decomposition it emits toxic vapors of Cl−.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- 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
- PSA 21.76000
- LogP 2.11760
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)
Related Products
- 4-CHLOROPHENYL BENZENESULFONATE
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- 4-Chlorophenyl ethyl sulfone
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- 4-Chlorophenyl isocyanate
- 4-Chlorophenyl isothiocyanate
- 4-Chlorophenyl-2-pyridinylmethanol
- 4-Chlorophenylacetic acid
- 4-Chlorophenylacetone
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