1,2-dihydroacenaphthylen-1-ylphosphonic acid

Names

[ CAS No. ]:
6913-03-7

[ Name ]:
1,2-dihydroacenaphthylen-1-ylphosphonic acid

[Synonym ]:
acenaphthen-1-yl-phosphonic acid
Acenaphthen-1-yl-phosphonsaeure

Chemical & Physical Properties

[ Molecular Formula ]:
C12H11O3P

[ Molecular Weight ]:
234.18800

[ Exact Mass ]:
234.04500

[ PSA ]:
67.34000

[ LogP ]:
2.61470

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-bromo-1,2-dihydroacenaphthylene

DownStream

Related Compounds

  • 1,2,3,4-tetrahydroisoquinolin-1-ylphosphonic acid
  • ACENAPHTHENOL ACETATE
  • 2-acenaphthen-1-ylacetic acid
  • acetic acid,2-chloro-1,2-dihydroacenaphthylen-1-ol
  • acetic acid,(1R,2R)-2-phenylsulfanyl-1,2-dihydroacenaphthylen-1-ol
  • 1-Acenaphthenol, 5-nitro-
  • Hept-6-yn-1-amine
  • Methyl 3-hydroxycyclohex-1-ene-1-carboxylate
  • 5-methyl-N-(3-methylbutyl)-3-oxo-2-phenyl-2H,3H,5H-pyrazolo[4,3-c]pyridine-7-carboxamide
  • 3-(4-Chlorophenyl)-4,5-dihydro-5-isoxazolemethanol
  • (3-(1-Cyano-2H-isoindol-2-yl)phenyl)boronic acid
  • 4-[(2-Bromo-5-fluorobenzoyl)amino]butanoic acid
  • 2-Chloro-N~1~,N~1~-dipropyl-1,4-benzenediamine
  • 2-benzyl-N1-[1-{[3-cyclohexyl-1-(3-ethyl-2-oxo-1,3-oxazolidin-5-yl)-1-hydroxypropan-2-yl]amino}-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-N4-(2-hydroxyethyl)-N4-methylbutanediamide
  • Ethyl 2-phenylquinoline-3-carboxylate
  • Arsine, (phenylborylene)bis[bis(1,1-dimethylethyl)-
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