Online Database of Chemicals from Around the World

2-(4-Chlorophenoxy)ethanol
[CAS# 1892-43-9]

List of Suppliers
Taizhou Tongxin Biopharmaceutical Technology Co., Ltd. China Inquire  
+86 18652728585
sales@allyrise.com
QQ chat
Chemical manufacturer since 2013
chemBlink standard supplier since 2013
Hangzhou Leap Chem Co., Ltd. China Inquire  
+86 (571) 8771-1850
market19@leapchem.com
QQ chat
Chemical manufacturer since 2006
chemBlink standard supplier since 2015
Achemica Switzerland Inquire  
+41 (24) 466-2929
contact@achemica.com
Chemical manufacturer since 2010
Complete supplier list of 2-(4-Chlorophenoxy)ethanol
Identification
Name 2-(4-Chlorophenoxy)ethanol
Synonyms p-Chlorophenyl monoglycol ether; beta-(p-Chlorophenoxy)ethanol
Molecular Structure CAS # 1892-43-9, 2-(4-Chlorophenoxy)ethanol, p-Chlorophenyl monoglycol ether, beta-(p-Chlorophenoxy)ethanol
Molecular Formula C8H9ClO2
Molecular Weight 172.61
CAS Registry Number 1892-43-9
EC Number 217-578-7
Properties
Solubility Slightly soluble (3.1 g/L) (25 ºC)*
Density 1.238±0.06 g/cm3 (20 ºC 760 Torr)*
Melting point 82 ºC (benzene ligroine )*
Boiling point 178 ºC (35 Torr)**
Flash point 123.0±20.4 ºC*
* Nair, C. Narayanan; Journal of the Indian Chemical Society 1935, V12, P318-21 CAPLUS
** Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs)
Safety Data
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Serious eye damageEye Dam.1H318
Skin irritationSkin Irrit.2H315
Acute toxicityAcute Tox.4H302
Specific target organ toxicity - single exposureSTOT SE3H335
Acute toxicityAcute Tox.3H311
SDS Available
Market Analysis Reports
List of Reports Available for 2-(4-Chlorophenoxy)ethanol
Related Products
3-(3-Chlorophenoxy)azetidine  4-(2-Chlorophenoxy)benzenesulfonyl chloride  4-(4-Chlorophenoxy)-2-chlorophenylethanone  2-(4-Chlorophenoxy)-1-(4,7-dichloro-2,3-dihydrobenzo[b]thien-3-yl)ethanone  4-(4-Chlorophenoxy)-3,5-difluorobenzenesulfonyl chloride  (alphaS)-4-(2-Chlorophenoxy)-2,5-dihydro-alpha-(2-methylpropyl)-2-oxo-1H-pyrrole-1-acetic acid  (alphaS)-4-(2-Chlorophenoxy)-2,5-dihydro-alpha-(2-methylpropyl)-2-oxo-1H-pyrrole-1-acetic acid methyl ester  1-(4-Chlorophenoxy)-3,3-dimethyl-1-chloro-2-butanone  2-(4-Chlorophenoxy)-N,N-dimethylethylamine  2-(2-Chlorophenoxy)ethanamine hydrochloride  [2-(4-Chlorophenoxy)ethyl](methyl)amine  4-(4-Chlorophenoxy)-3-fluorobenzenamine  N-[6-(4-Chlorophenoxy)hexyl]-N'-cyano-N''-4-pyridinylguanidine  (2S)-2-[6-(4-Chlorophenoxy)hexyl]oxiranecarboxylic acid sodium salt  (2R)-2-[6-(4-Chlorophenoxy)hexyl]oxiranecarboxylic acid sodium salt  (5Z)-rel-7-[(1R,2R,3R,5S)-2-[(1E,3S)-4-(3-Chlorophenoxy)-3-hydroxy-1-butenyl]-3,5-dihydroxycyclopentyl]-5-heptenoic acid  (3aR,4R,5R,6aS)-4-[(1E,3R)-4-(3-Chlorophenoxy)-3-hydroxy-1-buten-1-yl]hexahydro-5-hydroxy-2H-cyclopenta[b]furan-2-one  (3aR,4R,5R,6aS)-4-[(1E)-4-(3-Chlorophenoxy)-3-hydroxy-1-buten-1-yl]hexahydro-5-hydroxy-2H-cyclopenta[b]furan-2-one  4-(2-Chlorophenoxy)-N-[3-[(methylamino)carbonyl]phenyl]-1-piperidinecarboxamide  2-(4-Chlorophenoxy)-3-methylbutanoic acid (3-phenoxyphenyl)methyl ester