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
  • 1-(4,5,6,7-tetrahydro-1H-indol-2-yl)ethan-1-amine
  • N-(4-(2-methoxyphenoxy)but-2-yn-1-yl)-1-methyl-6-oxo-1,6-dihydropyridazine-3-carboxamide
  • N-(4-(2-methoxyphenoxy)but-2-yn-1-yl)-2-(1-methyl-1H-indol-3-yl)acetamide
  • N-(4-(2-methoxyphenoxy)but-2-yn-1-yl)-1-methylpiperidine-3-carboxamide
  • 2-fluoro-N-(4-(2-methoxyphenoxy)but-2-yn-1-yl)benzenesulfonamide
  • N-(4-(benzo[d][1,3]dioxol-5-yloxy)but-2-yn-1-yl)-2-((2,2-dimethyl-2,3-dihydrobenzofuran-7-yl)oxy)acetamide
  • N-(4-(benzo[d][1,3]dioxol-5-yloxy)but-2-yn-1-yl)-7-methoxybenzofuran-2-carboxamide
  • N-(4-(benzo[d][1,3]dioxol-5-yloxy)but-2-yn-1-yl)pivalamide
  • N-(4-(benzo[d][1,3]dioxol-5-yloxy)but-2-yn-1-yl)-2-methylbenzamide
  • N-(4-(benzo[d][1,3]dioxol-5-yloxy)but-2-yn-1-yl)-2-(naphthalen-1-yl)acetamide
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