2-chloroethyl 4-oxopentanoate

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Names

[ CAS No. ]:
68066-06-8

[ Name ]:
2-chloroethyl 4-oxopentanoate

Chemical & Physical Properties

[ Density]:
1.144g/cm3

[ Boiling Point ]:
269.3ºC at 760 mmHg

[ Molecular Formula ]:
C7H11ClO3

[ Molecular Weight ]:
178.61300

[ Flash Point ]:
116.1ºC

[ Exact Mass ]:
178.04000

[ PSA ]:
43.37000

[ LogP ]:
1.13760

[ Index of Refraction ]:
1.44

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-hydroxyethyl 4-oxopentanoate
  • Levulinic acid
  • 2-Chloroethanol

DownStream

Related Compounds

  • 2-chloroethyl 4-nitro-1H-pyrazole-5-carboxylate
  • 2-chloroethyl 4-amino-2-hydroxybenzoate
  • 2-chloroethyl 4-nitrobenzoate
  • 2-chloroethyl 4-fluorophenyl sulfone
  • 2-chloroethyl-[(4-methoxyphenyl)methyl]-methylazanium,chloride
  • 2-chloroethyl 4-[bis(2-chloroethyl)amino]phenylbutyrate
  • (E)-N-(2-(6-(ethylthio)-4-morpholino-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl)-3-(thiophen-2-yl)acrylamide
  • N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-3-methyl-2,3-dihydrobenzo[b][1,4]dioxine-2-carboxamide
  • 2-(benzo[d][1,3]dioxol-5-yl)-N-(5-chloro-4-methylbenzo[d]thiazol-2-yl)-N-((tetrahydrofuran-2-yl)methyl)acetamide
  • 2-(benzo[d][1,3]dioxol-5-yl)-N-(7-chloro-4-methoxybenzo[d]thiazol-2-yl)-N-((tetrahydrofuran-2-yl)methyl)acetamide
  • 2-(1-(3,5-dimethoxybenzyl)-1H-indol-3-yl)-N-((tetrahydrofuran-2-yl)methyl)acetamide
  • N-(2,3-dimethylphenyl)-2-(1-methyl-1H-indol-3-yl)acetamide
  • [4-(2-Amino-4-thiazolyl)phenyl](3,4,5-trimethoxyphenyl)methanone
  • N-(5,7-dimethylbenzo[d]thiazol-2-yl)-4-(isopropylsulfonyl)-N-((tetrahydrofuran-2-yl)methyl)benzamide
  • N-(4-methoxy-7-methylbenzo[d]thiazol-2-yl)-4-(methylthio)-N-((tetrahydrofuran-2-yl)methyl)benzamide
  • 1-[(E)-2-phenylethenyl]sulfonyl-4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridine
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