2-hydroxyethyl phenoxyacetate

Suppliers

Names

[ CAS No. ]:
1984-60-7

[ Name ]:
2-hydroxyethyl phenoxyacetate

[Synonym ]:
2-Hydroxyethyl phenoxyacetate
Acetic acid,phenoxy-,2-hydroxyethyl ester
EINECS 217-854-7

Chemical & Physical Properties

[ Density]:
1.196g/cm3

[ Boiling Point ]:
346.4ºC at 760mmHg

[ Molecular Formula ]:
C10H12O4

[ Molecular Weight ]:
196.20000

[ Flash Point ]:
137.2ºC

[ Exact Mass ]:
196.07400

[ PSA ]:
55.76000

[ LogP ]:
0.60090

[ Vapour Pressure ]:
2.19E-05mmHg at 25°C

[ Index of Refraction ]:
1.523

Safety Information

[ HS Code ]:
2918990090

Synthetic Route

Precursor & DownStream

Precursor

  • Ethylene glycol
  • Phenoxyacetic acid
  • 2-Chloroethanol

DownStream

Customs

[ HS Code ]: 2918990090

[ Summary ]:
2918990090. other carboxylic acids with additional oxygen function and their anhydrides, halides, peroxides and peroxyacids; their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • 2-Hydroxyethyl-1,1,2,2-d4 Methanethiosulfonate
  • (2-hydroxyethyl)ammonium phosphate, compound with N-(2-aminoethyl)-N'-[2-[(2-aminoethyl)amino]ethyl]ethylenediamine
  • 2-hydroxyethyl N-methyl-N-octadecylcarbamate
  • (2-hydroxyethyl)dimethylammonium 2-(4-chlorophenoxy)-2-methylpropionate
  • 2-hydroxyethyl 2-methylprop-2-enoate,2-methylidenebutanoic acid,methyl 2-methylprop-2-enoate
  • 2-hydroxyethyl octane-1-sulfonate
  • 3-[(5-Bromothiophen-2-yl)oxy]azetidine
  • 2-(5-Bromo-3-methylfuran-2-yl)ethanethioamide
  • rac-(1R,2S)-2-(3-phenyl-1H-pyrazol-4-yl)cyclopropan-1-amine
  • 2-[3-Methoxy-4-(trifluoromethyl)phenyl]ethanimidamide
  • {1-[(2,3-Dihydro-1-benzofuran-5-yl)methyl]-3,3-difluorocyclobutyl}methanamine
  • Tert-butyl 3-(1,1-difluoro-2-hydroxyethyl)morpholine-4-carboxylate
  • (1R,12S)-5,8,14-triazatetracyclo[10.3.1.0^{2,11}.0^{4,9}]hexadeca-2,4,6,8,10-pentaene; (2S,3S)-2,3-dihydroxybutanedioic acid
  • tert-butyl N-[1-(2-methyl-3,5-dinitrophenyl)-2-oxoethyl]carbamate
  • 2-[2-(Dimethylamino)pyridin-3-yl]-2,2-difluoroacetic acid
  • Methyl 3-(2-{[(tert-butoxy)carbonyl]amino}-1-hydroxypropan-2-yl)benzoate
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