(Trifluoromethyl)tris(triphenylphosphine)copper(I)

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Names

[ CAS No. ]:
325810-07-9

[ Name ]:
(Trifluoromethyl)tris(triphenylphosphine)copper(I)

[Synonym ]:
T2883
Tris(triphenylphosphine)(trifluoromethyl)copper(I)
(Trifluoromethyl)copper - triphenylphosphine (1:3)
(TrifluoroMethyl)tris(triphenylphosphine)copper(I)
tris(triphenylphosphane)(trifluoromethyl)copper(I)
Copper, (trifluoromethyl)-, compd. with triphenylphosphine (1:3)
[(Ph3P)3Cu(CF3)]

Chemical & Physical Properties

[ Melting Point ]:
155 °C(dec.)

[ Molecular Formula ]:
C55H45CuF3P3

[ Molecular Weight ]:
919.408

[ Exact Mass ]:
918.198242

[ PSA ]:
40.77000

[ LogP ]:
11.38740

MSDS

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Synthetic Route

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Precursor & DownStream

Precursor

  • Trifluoromethane
  • Triphenylphosphine
  • (Trifluoromethyl)trimethylsilane
  • phenoxytris(triphenyl-l5-phosphanyl)copper

DownStream

  • 4-(Trifluoromethyl)benzonitrile
  • 4-Trifluoromethylanisole
  • p-Fluorobenzotrifluoride
  • 1,4-Bis(trifluoromethyl)benzene
  • 4-Nitrobenzotrifluoride
  • 2-(Trifluoromethyl)pyridine
  • Trifluoromethane
  • Benzotrifluoride
  • (Pentafluoroethyl)benzene
  • 4-Chlorobenzotrifluoride

Related Compounds

  • (1,10-Phenanthroline)(trifluoromethyl)(triphenylphosphine)copper(I)
  • Chlorotris(triphenylphosphine)copper
  • bis(triphenylphosphine)copper(I) chloride
  • BIS(TRIPHENYLPHOSPHINE)COPPER(I) BOROHYDRIDE
  • (ethylcyclopentadienyl)(triphenylphosphine) copper(i)
  • Fluorotris(triphenylphosphine)copper(I)
  • 2-Methyl-4-nitro-but-1-ene
  • Carbamic acid, [4-[[4-[hydroxybis[4-(trifluoromethyl)phenyl]methyl]-1-piperidinyl]methyl]phenyl]-, 1,1-dimethylethyl ester
  • Benzyl (3-chloro-4,5-dihydroisoxazol-4-yl)carbamate
  • ethyl N-(4-oxocyclohexyl)carbamate
  • 2-Bromo-N-(2-chloro-6-methylphenyl)propanamide
  • 3-amino-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)-5,6,7,8-tetrahydrothieno[2,3-b][1,6]naphthyridine-2-carboxamide
  • 2-(4-Chlorophenyl)-4-methylaniline
  • trans-1-Methyl-4-trifluoromethyl-cyclohexane
  • Bis[2-(phenoxycarbonyl)phenyl] 2,6-naphthalenedicarboxylate
  • 4-chloro-N-(11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)benzamide
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