2-chloroethyl heptanoate

Suppliers

Names

[ CAS No. ]:
5454-32-0

[ Name ]:
2-chloroethyl heptanoate

[Synonym ]:
Heptanoic acid,2-chloroethyl ester

Chemical & Physical Properties

[ Density]:
1.003g/cm3

[ Boiling Point ]:
249.3ºC at 760 mmHg

[ Molecular Formula ]:
C9H17ClO2

[ Molecular Weight ]:
192.68300

[ Flash Point ]:
109.2ºC

[ Exact Mass ]:
192.09200

[ PSA ]:
26.30000

[ LogP ]:
2.73880

[ Index of Refraction ]:
1.437

Synthetic Route

Precursor & DownStream

Precursor

  • Heptanoyl chloride
  • 2-Chloroethanol

DownStream


Related Compounds

  • 2-Chloroethyl-triethyl-phosphanium
  • 2-chloroethyl 3-phenylpropanoate
  • 2-chloroethyl-bis[(2-methylphenyl)methyl]azanium chloride
  • 2-chloroethyl trifluorosilane
  • (2-chloroethyl)(chloromethyl)dimethylsilane
  • 2-chloroethyl thiobutyrate
  • trans-2-[Benzyl(methyl)amino]cyclobutan-1-ol
  • trans-2-[(4-Methoxy-2-methylphenyl)amino]cyclobutan-1-ol
  • trans-2-[Cyclohexyl(methyl)amino]cyclobutan-1-ol
  • 4-Cyclopropyl-2-(2-methoxyethyl)-5-piperidin-3-yl-1,2,4-triazol-3-one
  • 1-(2-aminoethyl)-4-cyclopropyl-3-(4-fluorophenyl)-4,5-dihydro-1H-1,2,4-triazol-5-one
  • tert-butyl N-[3-(4-methyl-1,3-thiazol-2-yl)prop-2-yn-1-yl]carbamate
  • 1,2-Bis[(tert-butoxy)carbonyl]piperidine-4-carboxylic acid
  • Ethyl 4-(2-amino-1,3-thiazol-5-yl)-1,3-thiazole-2-carboxylate
  • 5-[2-(Methoxymethyl)-1,3-thiazol-4-yl]-1,3-thiazol-2-amine
  • 5-[2-(Difluoromethyl)-1,3-thiazol-4-yl]-1,3-thiazol-2-amine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.