(R)-(-)-COP-OAC CATALYST

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Names

[ CAS No. ]:
849592-74-1

[ Name ]:
(R)-(-)-COP-OAC CATALYST

Chemical & Physical Properties

[ Melting Point ]:
241-251ºC (dec.)

[ Molecular Formula ]:
C82H72Co2N2O6Pd2

[ Molecular Weight ]:
1512.17000

[ Exact Mass ]:
1510.21000

[ PSA ]:
93.06000

[ LogP ]:
17.45380

MSDS

Click to get detail MSDS

Safety Information

[ Safety Phrases ]:
22-24/25

[ WGK Germany ]:
3

Related Compounds

  • (S)-(+)-COP-OAC CATALYST
  • (r)-(+)-cop-cl catalyst
  • (R)-RU(OAC)2(T-BINAP)
  • (r)schrock-hoveyda catalyst
  • (R)SCHROCK-HOVEYDA CATALYST
  • (R)SCHROCK-HOVEYDA CATALYST
  • 1,3-dibromo-6-(2-ethylhexyl)-5H-thieno[3',4':4,5]thieno[2,3-c]pyrrole-5,7(6H)-dione
  • 1-(2-(2-Bromo-4-(ethylsulfonyl)phenoxy)-3-methylbenzyl)azetidin-2-one
  • 7-chloro-2-(1-methyl-1H-pyrazol-4-yl)thiazolo[5,4-c]pyridine-4-carboxamide
  • N-[2-(4-Chlorophenyl)-2-(diethylamino)ethyl]-Na(2)-(2-methoxyethyl)urea
  • 4-Chloro-N-[2-(dimethylamino)-2-methylpropyl]benzenebutanamide
  • 6-Chloro-3-[1-(methylsulfonyl)-4-piperidinyl]-2,4(1h,3h)-pyrimidinedione
  • 5-Fluoro-1-(propan-2-yl)-1,3-diazinane-2,4,6-trione
  • 1-(1-Methylcyclopropyl)-2,4,6(1h,3h,5h)-pyrimidinetrione
  • 2-Fluoro-2-(5-methyl-1-benzofuran-2-yl)acetic acid
  • Methyl 2-(7-methyl-1-benzofuran-2-yl)propanoate
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