4-(2-chloroethoxy)phenol

Suppliers

Names

[ CAS No. ]:
100238-55-9

[ Name ]:
4-(2-chloroethoxy)phenol

[Synonym ]:
Phenol,4-(2-chloroethoxy)

Chemical & Physical Properties

[ Density]:
1.235g/cm3

[ Boiling Point ]:
301.819ºC at 760 mmHg

[ Molecular Formula ]:
C8H9ClO2

[ Molecular Weight ]:
172.60900

[ Flash Point ]:
136.335ºC

[ Exact Mass ]:
172.02900

[ PSA ]:
29.46000

[ LogP ]:
2.00980

[ Vapour Pressure ]:
0.001mmHg at 25°C

[ Index of Refraction ]:
1.547

Safety Information

[ HS Code ]:
2909500000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Bromo-2-chloroethane
  • Hydroquinone

DownStream

Customs

[ HS Code ]: 2909500000

[ Summary ]:
2909500000 ether-phenols, ether-alcohol-phenols and their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • 4-(2-chloro-1,1,2-trifluoroethoxy)phenol
  • 4-(2-Chloroethoxy)benzaldehyde
  • 4-(2-chloroethoxy)-1,1,1,2,2,3,3-heptafluorobutane
  • 4-(2-chloroethoxy)benzoic acid
  • [4-(2-Chloroethoxy)phenyl](4-hydroxyphenyl)Methanone
  • [4-(2-Chloroethoxy)phenyl]methanol
  • 3-[(2-Chlorophenyl)methyl]-3-fluoroazetidine hydrochloride
  • 3-(3-Chlorophenyl)-2-fluoropropan-1-amine hydrochloride
  • [3-(3-Chlorophenyl)-2-fluoropropyl](methyl)amine hydrochloride
  • [3-(4-Chlorophenyl)-2-fluoropropyl](methyl)amine hydrochloride
  • 2-Fluoro-3-(2-methylphenyl)propan-1-amine hydrochloride
  • 3-Fluoro-3-[(2-methylphenyl)methyl]azetidine hydrochloride
  • 3-Fluoro-3-[(3-methylphenyl)methyl]azetidine hydrochloride
  • 2-Fluoro-3-(4-methylphenyl)propan-1-amine hydrochloride
  • [2-Fluoro-3-(4-methylphenyl)propyl](methyl)amine hydrochloride
  • 2-(Aminomethyl)-2-fluoro-4-methoxybutan-1-amine dihydrochloride
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.