4-(2-chloroethoxy)phenol

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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
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
tert-Butyl-DL-alanine
4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine