(4-methoxy-phenyl)-arsenic oxide

Names

[ CAS No. ]:
5410-89-9

[ Name ]:
(4-methoxy-phenyl)-arsenic oxide

[Synonym ]:
(4-methoxyphenyl)acetylene
4-Arsenoso-anisol
P-ETHYNYLANISOLE
1-ethynyl-4-methoxybenzene
Anisylacetylene
(4-Methoxy-phenyl)-arsenoxid
p-Methoxyphenylethyne
p-methoxyphenylacetylene
(4-methoxyphenyl)oxo-arsine
(4-Methoxyphenyl)ethyne
4-Ethynylmethoxybenzene
4-Methoxy-phenylarsinigsaeure-anhydrid
4-ethynyl-1-methoxy-benzene

Chemical & Physical Properties

[ Molecular Formula ]:
C7H8AsO2

[ Molecular Weight ]:
199.05900

[ Exact Mass ]:
198.97400

[ PSA ]:
26.30000

[ LogP ]:
0.48270

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • p-Methoxybenzenearsonic acid
  • As,As'-diiodo-As,As'-bis-(4-methoxy-phenyl)-diarsane
  • Benzaldehyde
  • 1,3-di-tert-butyl-2,4-bis(p-methoxyphenyl)-1,3,2,4-diazadiarsetidine
  • p-anisylarsine dichloride

DownStream

  • Arsine,oxybis[bis(p-methoxyphenyl)- (8CI)
  • p-Methoxybenzenearsonic acid

Related Compounds

  • (4-methoxy-3-nitro-phenyl)-arsenic oxide
  • (4-phenylazo-phenyl)-arsenic oxide
  • (4-methoxy-phenyl)-phenyl-pyridin-3-yl-methanol
  • (4-methoxy-phenyl)-dimethyl-telluronium, iodide
  • (4-methoxy-phenyl)-(3-nitro-pyridin-2-yl)-amine
  • (4-methoxy-phenyl)-oxalomonoimidic acid p-anisidide-nitrile
  • 2-[2-(3-Methoxyphenyl)-2-oxoethyl]-2,3-dihydro-1lambda6,2-benzothiazole-1,1,3-trione
  • 4-Thieno[3,2-d]pyrimidin-4-yloxybenzaldehyde
  • 5-nitro-N-(piperidin-1-yl)pyridin-2-amine
  • N-{4-[(2Z)-1,3-benzothiazol-2(3H)-ylideneamino]-4-oxobutyl}-1H-indole-2-carboxamide
  • (3-bromophenyl)(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)methanone
  • (4-benzylpiperidin-1-yl)[5-fluoro-2-(1H-tetrazol-1-yl)phenyl]methanone
  • 4-(1H-indol-3-yl)-1-[4-(phenylacetyl)piperazin-1-yl]butan-1-one
  • N-[2-(5-chloro-1H-indol-3-yl)ethyl]-5-fluoro-2-(1H-tetrazol-1-yl)benzamide
  • 4,8-dimethyl-7-[(2-methylallyl)oxy]-3-{3-oxo-3-[4-(2-pyridyl)piperazino]propyl}-2H-chromen-2-one
  • 2-[(14,14-Dimethyl-13-oxa-10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-4-yl)oxy]-1-morpholin-4-ylethanone
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