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2-(Chloroethoxy)ethanol

2-(Chloroethoxy)ethanol structure

2-(Chloroethoxy)ethanol 

structure
  • CAS No:

    628-89-7

  • Formula:

    C4H9ClO2

  • Chemical Name:

    2-(Chloroethoxy)ethanol

  • Synonyms:

    Ethanol,2-(2-chloroethoxy)-;2-(2-Chloroethoxy)ethanol;Diglycol chlorohydrin;5-Chloro-3-oxa-1-pentanol;2-Chloroethyl 2-hydroxyethyl ether;Diethylene glycol monochlorohydrin;2-(2′-Chloroethoxy)ethanol;2-(2-Hydroxyethoxy)ethyl chloride;2-(Chloroethoxy)ethanol;Ethylene glycol mono(2-chloroethyl) ether;NSC 2648;2-[(2-Chloroethyl)oxy]ethanol;2-(2-Chloroethoxy)ethan-1-ol

  • Categories:

    Pharmaceutical Intermediates  >  Antidepressants

Description

colourless liquid

2-(Chloroethoxy)ethanol Basic Attributes

124.57

124.57

506015

211-059-9

R2UP818L4I

2648

DTXSID9060861

29094990

Characteristics

29.5

0

Clear Liquid

1.18 g/mL at 25 °C(lit.)

91-92 °C @ Press: 13 Torr

195 °F

1.4519-1.4539

SOLUBLE

2-8°C

Safety Information

UN 3334

2

36/37/38-36

26-36-39

KK1350000

Xi

Stable. Incompatible with strong oxidizing agents.

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

H315

|Danger|H315 (93.59%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 78 companies from 9 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

2-(2-chloroethoxy)ethanol

2-(Chloroethoxy)ethanol Use and Manufacturing

Uses

2-(2-Chloroethoxy)ethanol is a degradation product of Bis(2-Chloroethyl) Ether. 2-(2-Chloroethoxy)ethanol is a potential genotoxic impurity (PGI) in active pharmaceutical ingredients (APIs).

Ethanol, 2-(2-chloroethoxy)-: ACTIVE

Computed Properties

Molecular Weight:124.56
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:124.0291072
Monoisotopic Mass:124.0291072
Topological Polar Surface Area:29.5
Heavy Atom Count:7
Complexity:32.9
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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