• Name

  2-Phenoxyethyl chloride

• EINECS 210-757-0
• CAS No. 622-86-6
• Article Data44
• CAS DataBase
• Density 1.108 g/cm³
• Solubility
• Melting Point 28°C
• Formula C8H9 Cl O
• Boiling Point 219.2 °C at 760 mmHg
• Molecular Weight 156.612
• Flash Point 91.9 °C
• Transport Information UN 3265
• Appearance Pale yellow oil
• Safety 26-36
• Risk Codes 36/37/38
• Molecular Structure
• Hazard Symbols Xi
• Synonyms Phenetole, b-chloro- (6CI,7CI,8CI);(2-Chloroethoxy)benzene;1-Chloro-2-phenoxyethane;1-Phenoxy-2-chloroethane;2-Chloroethyl phenyl ether;2-Phenoxyethyl chloride;NSC 1073;b-Chlorophenetole;
• PSA 9.23000
• LogP 2.30420

2-Phenoxyethyl chloride Chemical Properties

The Molecular formula of 2-chloroethyl phenyl ether(622-86-6): C₈H₉ClO
The Molecular Weight of 2-chloroethyl phenyl ether(622-86-6): 156.61
The Molecular Structure of 2-chloroethyl phenyl ether(622-86-6):  
EINECS: 210-757-0 
Melting point: 28°C
Boiling Point: 219.2 °C at 760 mmHg 
Flash Point: 91.9 °C 
Index of Refraction: 1.512 
Molar Refractivity: 42.41 cm³ 
Molar Volume: 141.3 cm³ 
Polarizability: 16.81 10^-24 cm³ 
Surface Tension: 34.3 dyne/cm 
Density: 1.108 g/cm³ 
Enthalpy of Vaporization: 43.71 kJ/mol 
Vapour Pressure: 0.178 mmHg at 25°C 
Appearance: Pale Yellow Oil
BRN: 971048
IUPAC Name: 2-chloroethoxybenzene
Synonyms: (2-chloroethoxy)-benzen;beta-Phenoxyethyl chloride;-Chlorophenetole;1-Phenoxy-2-chloroethane;benzene,(2-chloroethoxy);Ether, 2-chloroethyl phenyl;Phenetole, beta-chloro-;benzene,(2-chloroethoxy)-;

2-Phenoxyethyl chloride Safety Profile

The Hazard Codes of 2-chloroethyl phenyl ether(622-86-6):  Xi
The Risk Statements information of 2-chloroethyl phenyl ether(622-86-6):
36/37/38:  Irritating to eyes, respiratory system and skin 
The Safety Statements information of 2-chloroethyl phenyl ether(622-86-6):
26:  In case of contact with eyes, rinse immediately with plenty of water and seek medical advice 
36:  Wear suitable protective clothing 
RIDADR: UN 3265
WGK Germany: 3
F: 10-21