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2-(4-Chlorophenoxy)ethanol

2-(4-Chlorophenoxy)ethanol structure

2-(4-Chlorophenoxy)ethanol 

structure
  • CAS No:

    1892-43-9

  • Formula:

    C8H9ClO2

  • Chemical Name:

    2-(4-Chlorophenoxy)ethanol

  • Synonyms:

    Ethanol,2-(4-chlorophenoxy)-;Ethanol,2-(p-chlorophenoxy)-;2-(4-Chlorophenoxy)ethanol;2-(p-Chlorophenoxy)ethanol;Chloro-p-phenoxetol;p-Chlorophenyl monoglycol ether;p-Chlorophenyl glycol ether;Chlorophetanol;Fungisan;p-Chlorophenyl 2-hydroxyethyl ether;Mycotetracid;4-(2-Hydroxyethoxy)chlorobenzene;β-(p-Chlorophenoxy)ethanol;FKE 01;NSC 8133;2-(4-Chlorophenoxy)ethan-1-ol

Description

2-(4-chlorphenoxy)-ethanol is an aromatic ether.|Chlorophetanol is an agent known to have antifungal activities.

2-(4-Chlorophenoxy)ethanol Basic Attributes

172.61

172.61

1365684

217-578-7

Q73I5T98DA

8133

DTXSID1062047

D - Dermatologicals

Characteristics

29.5

1.85

1.26

28 °C

178 °C @ Press: 35 Torr

135-136°C/6mm

1.551

Soluble in water 3.1 g/L @ 25°C.

0.00189mmHg at 25°C

Skin-rabbit LD50: 500 μl/kg

Flammable, decomposes toxic chloride gas when burning

Safety Information

III

6.1

2811

21/22-36/38

23-36/37/39

KK2100000

Warehouse low temperature, ventilated, dry

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, P501

H302

|Danger|H302 (88.37%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 43 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Toxicity

moderately toxic

2-(4-Chlorophenoxy)ethanol Use and Manufacturing

Ethanol, 2-(4-chlorophenoxy)-: INACTIVE

Computed Properties

Molecular Weight:172.61
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:172.0291072
Monoisotopic Mass:172.0291072
Topological Polar Surface Area:29.5
Heavy Atom Count:11
Complexity:100
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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