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(2-Chloroethoxy)benzene

(2-Chloroethoxy)benzene structure

(2-Chloroethoxy)benzene 

structure
  • CAS No:

    622-86-6

  • Formula:

    C8H9ClO

  • Chemical Name:

    (2-Chloroethoxy)benzene

  • Synonyms:

    Benzene,(2-chloroethoxy)-;Phenetole,β-chloro-;(2-Chloroethoxy)benzene;2-Phenoxyethyl chloride;β-Chlorophenetole;1-Phenoxy-2-chloroethane;2-Chloroethyl phenyl ether;1-Chloro-2-phenoxyethane;NSC 1073

  • Categories:

    Pharmaceutical Intermediates  >  Antineoplastics

Description

Pale Yellow Oil

(2-Chloroethoxy)benzene Basic Attributes

156.61

156.61

971048

210-757-0

1073

DTXSID6060761

2909309090

Characteristics

9.2

2.4

Pale yellow oil

1.132 g/cm3 @ Temp: 20 °C

28 °C

218.5 °C

213 °F

1.512

(2-Chloroethoxy)benzene|D: Other compounds that may form peroxides|Kelly

Safety Information

UN 3265

3

36/37/38

26-36

Xi

P261-P305 + P351 + P338

H315-H319-H335

|Warning|H315 (91.84%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 49 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

(2-Chloroethoxy)benzene Use and Manufacturing

Methods of Manufacturing

Derived from the reaction of phenol and dichloroethane. Add phenol, sodium hydroxide solution and water into the autoclave, stir evenly to form a sodium phenate solution, add dichloroethane, heat up to 130°C in 4h, pressure 0.75-0.88MPa, and react for 3h. Cool to 45°C, add lye to wash, stand for layering, add hydrochloric acid to the water layer to recover excess phenol. The oil layer is flowed with water to pH 7, and the dichloroethane is evaporated to obtain the crude product, which is then rectified to obtain the product.

Uses

Used for the synthesis of naphazodone and other raw materials

Benzene, (2-chloroethoxy)-: INACTIVE|PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.

Computed Properties

Molecular Weight:156.61
XLogP3:2.4
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:156.0341926
Monoisotopic Mass:156.0341926
Topological Polar Surface Area:9.2
Heavy Atom Count:10
Complexity:79.3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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