2-(4-Chlorophenoxy)ethanol
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Product Description
Product
2-(4-Chlorophenoxy)ethanol
CAS
1892-43-9
Formula
C8H9ClO2
Synonym
Ethanol, 2-(4-chlorophenoxy)-; 2-(4-Chlorophenoxy)ethanol; 2-(p-chlorophenoxy)-ethano; 2-(p-Chlorophenoxy)ethanol; 4-(2-Hydroxyethoxy)chlorobenzene; 4-06-00-00826 (Beilstein Handbook Reference); AI3-02225; BRN 1365684; Chlorophetanol; Chloro-p-phenoxetol; EINECS 217-578-7; Ethanol, 2-(p-chlorophenoxy)-; Ethylene glycol mono(p-chlorophenyl) ether; Fungisan; NSC 8133; p-Chlorfenylmonoglykolether; p-Chlorfenylmonoglykolether [Czech]; p-Chlorophenyl 2-hydroxyethyl ether; p-Chlorophenyl glycol ether; p-Chlorophenyl monoglycol ether; UNII-Q73I5T98DA; 2-(4’-chlorfenoxy)ethanol; 2-(4'-Chlorfenoxy)ethanol; 2-(4'-Chlorfenoxy)ethanol [Czech]; 2-(4-chlorophenoxy)-ethano; 2-(4'-Chlorophenoxy)ethanol
Typical Product Specifications
Molecular weight
172.61
EINECS
217-578-7
SMILES
c1(ccc(Cl)cc1)OCCO
InChI
1S/C8H9ClO2/c9-7-1-3-8(4-2-7)11-6-5-10/h1-4,10H,5-6H2
InChIKey
GEGSSUSEWOHAFE-UHFFFAOYSA-N
Melting Point
30°C
Density
1.26
Boiling Point
135-136°C 6mm
BRN Number
1365684
Refractive Index
1.5510
Flash Point
135-136°C/6mm
Water solubility
Soluble in water 3.1 g/L @ 25°C.
Class
2-(4-Chlorophenoxy)ethanol
Product Description
Product
2-(4-Chlorophenoxy)ethanol
CAS
1892-43-9
Formula
C8H9ClO2
Synonym
Ethanol, 2-(4-chlorophenoxy)-; 2-(4-Chlorophenoxy)ethanol; 2-(p-chlorophenoxy)-ethano; 2-(p-Chlorophenoxy)ethanol; 4-(2-Hydroxyethoxy)chlorobenzene; 4-06-00-00826 (Beilstein Handbook Reference); AI3-02225; BRN 1365684; Chlorophetanol; Chloro-p-phenoxetol; EINECS 217-578-7; Ethanol, 2-(p-chlorophenoxy)-; Ethylene glycol mono(p-chlorophenyl) ether; Fungisan; NSC 8133; p-Chlorfenylmonoglykolether; p-Chlorfenylmonoglykolether [Czech]; p-Chlorophenyl 2-hydroxyethyl ether; p-Chlorophenyl glycol ether; p-Chlorophenyl monoglycol ether; UNII-Q73I5T98DA; 2-(4’-chlorfenoxy)ethanol; 2-(4'-Chlorfenoxy)ethanol; 2-(4'-Chlorfenoxy)ethanol [Czech]; 2-(4-chlorophenoxy)-ethano; 2-(4'-Chlorophenoxy)ethanol
Typical Product Specifications
Molecular weight
172.61
EINECS
217-578-7
SMILES
c1(ccc(Cl)cc1)OCCO
InChI
1S/C8H9ClO2/c9-7-1-3-8(4-2-7)11-6-5-10/h1-4,10H,5-6H2
InChIKey
GEGSSUSEWOHAFE-UHFFFAOYSA-N
Melting Point
30°C
Density
1.26
Boiling Point
135-136°C 6mm
BRN Number
1365684
Refractive Index
1.5510
Flash Point
135-136°C/6mm
Water solubility
Soluble in water 3.1 g/L @ 25°C.
Class
