Ethanol,2-(4-methoxyphenoxy)-

Suppliers

Names

[ CAS No. ]:
5394-57-0

[ Name ]:
Ethanol,2-(4-methoxyphenoxy)-

[Synonym ]:
methoxyphenoxyethanol

Chemical & Physical Properties

[ Density]:
1.11g/cm3

[ Boiling Point ]:
293.8ºC at 760mmHg

[ Molecular Formula ]:
C9H12O3

[ Molecular Weight ]:
168.19000

[ Flash Point ]:
131.5ºC

[ Exact Mass ]:
168.07900

[ PSA ]:
38.69000

[ LogP ]:
1.06630

[ Index of Refraction ]:
1.516

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2909499000

Synthetic Route

Precursor & DownStream

Precursor

  • Mequinol
  • 2-Chloroethanol
  • Acetic acid,2-(4-methoxyphenoxy)-, ethyl ester
  • 8-(tert-butyl)-8-methoxy-1,4-dioxaspiro[4.5]deca-6,9-diene
  • Ethylene carbonate
  • 2-Bromoethanol
  • potassium p-methoxyphenolate

DownStream

  • 1-(2-BROMOETHOXY)-3-ETHYLBENZENE
  • 8,8-dimethoxy-1,4-dioxaspiro[4.5]deca-6,9-diene
  • 2-((1,4,4-trimethoxycyclohexa-2,5-dien-1-yl)oxy)ethan-1-ol

Customs

[ HS Code ]: 2909499000

[ Summary ]:
2909499000. ether-alcohols and their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:5.5%. General tariff:30.0%


Related Compounds

  • Ethanol,2-[2-[1-(4-methoxyphenoxy)ethoxy]ethoxy]-, 1-acetate
  • Ethanol, 2-(2-amino-4-methoxyphenoxy)- (9CI)
  • Ethanol,2-[2-[1-(4-methoxyphenoxy)ethoxy]ethoxy]-
  • Ethanol, 2-[4- (1-methylethyl)phenoxy]-
  • Ethanol,2-[(4-aminophenyl)sulfonyl]-
  • Ethanol,2-[[(4-chlorophenyl)methyl]amino]-, hydrochloride (1:1)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1-(4-Hydroxy-2,6-dimethylphenyl)-2,2-dimethylpropan-1-one
  • 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