1-Propyl phosphonoacetate

Suppliers

Names

[ CAS No. ]:
62591-72-4

[ Name ]:
1-Propyl phosphonoacetate

[Synonym ]:
Acetic acid,phosphono-,1-propyl ester
Propylphosphonoacetat
1-Propyl phosphonoacetate
Acetic acid,phosphono-,propyl ester

Chemical & Physical Properties

[ Density]:
1.361g/cm3

[ Boiling Point ]:
341.7ºC at 760 mmHg

[ Molecular Formula ]:
C5H11O5P

[ Molecular Weight ]:
182.11200

[ Flash Point ]:
160.5ºC

[ Exact Mass ]:
182.03400

[ PSA ]:
93.64000

[ LogP ]:
0.11730

[ Index of Refraction ]:
1.464

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Propanol
  • Acetic acid,2-phosphono-

DownStream

Related Compounds

  • 1-Propyl phosphonoacetate
  • 1-propyl-3-methyl-7-(5-hydroxyhexyl)xanthine
  • 1-PROPYL-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOLE
  • 1-propyl-6-(4'-chlorophenyl)-2,5-dithiobiurea
  • 1-propyl-1,2,4-triazol-3-amine
  • 1-propyl-4-(1,2,3,4-tetrahydro-naphthalen-2-yl)-piperazine
  • 2-(3-Oxopiperazin-1-yl)pyrimidine-4-carboxylic acid
  • 4-Methyl-6-(piperazin-1-yl)pyrimidine-2-carboxylic acid
  • 1-[5-[2-Fluoro-3-(hydroxymethyl)phenyl]-2-pyrimidinyl]-4-methyl-4-piperidinol
  • 5-(4-Chlorophenyl)-2-pyrrolidinecarboxamide
  • 8-Chloro-2-methyl-1,2,3,4-tetrahydroisoquinoline-4-carboxylic acid
  • 6-Chloro-2-methyl-1,2,3,4-tetrahydroisoquinoline-4-carboxylic acid
  • 8-chloro-2,3,4,5-tetrahydro-1H-1-benzazepine-2-carboxylic acid
  • 6-Bromo-2,3-dihydroisoquinolin-4(1H)-one
  • 7-chloro-4-hydroxy-6-iodo-3-nitro-2(1H)-quinolinone
  • 7-Bromo-1,2,3,4-tetrahydroisoquinolin-4-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.