2-(2-hydroxyethoxy)ethyl chloroacetate

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Names

[ CAS No. ]:
52637-01-1

[ Name ]:
2-(2-hydroxyethoxy)ethyl chloroacetate

[Synonym ]:
EINECS 258-062-1
Acetic acid,chloro-,2-(2-hydroxyethoxy)ethyl ester
2-(2-Hydroxyethoxy)ethyl chloroacetate
Kuscide
Diethylene glycol monochloroacetate

Chemical & Physical Properties

[ Density]:
1.248g/cm3

[ Boiling Point ]:
292.5ºC at 760mmHg

[ Molecular Formula ]:
C6H11ClO4

[ Molecular Weight ]:
182.60200

[ Flash Point ]:
130.7ºC

[ Exact Mass ]:
182.03500

[ PSA ]:
55.76000

[ Index of Refraction ]:
1.455

Safety Information

[ HS Code ]:
2915400090

Synthetic Route

Precursor & DownStream

Precursor

  • Chloroacetic acid

DownStream

Customs

[ HS Code ]: 2915400090

[ Summary ]:
2915400090 mono-, di- or trichloroacetic acids, their salts and esters


Related Compounds

  • (2-(2-hydroxyethoxy)ethyl)(pyridine)cobaloxime
  • 2-(2-hydroxyethoxy)ethyl undecanoate
  • 2-(2-hydroxyethoxy)ethyl 2-(6-methoxynaphthalen-2-yl)propanoate
  • 2-(2-hydroxyethoxy)ethyl 2-hydroxypropanoate
  • 2-(2-hydroxyethoxy)ethyl 2-(3-hydroxy-2,4,5,7-tetraiodo-6-oxo-xanthen-9-yl)benzoate; sodium
  • 2-(2-hydroxyethoxy)ethyl 3,5-didodecoxybenzoate
  • 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
  • 1-(4-Benzylpiperidin-1-yl)-3-(6-(4-methoxyphenyl)imidazo[2,1-b]thiazol-3-yl)propan-1-one
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide