Product Name

  • Name

    BIS(PENTAMETHYLCYCLOPENTADIENYL)RUTHENIUM

  • EINECS
  • CAS No. 84821-53-4
  • Article Data19
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point 260 °C
  • Formula C20H30Ru
  • Boiling Point
  • Molecular Weight 371.528
  • Flash Point
  • Transport Information
  • Appearance off-white to light yellow crystals
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 84821-53-4 (BIS(PENTAMETHYLCYCLOPENTADIENYL)RUTHENIUM)
  • Hazard Symbols IrritantXi
  • Synonyms Ruthenocene,decamethyl- (9CI);Decamethylruthenocene;Bis(h5-pentamethylcyclopentadienyl)ruthenium;
  • PSA 0.00000
  • LogP 5.94400

Ruthenocene,1,1',2,2',3,3',4,4',5,5'-decamethyl- Specification

The Ruthenocene,1,1',2,2',3,3',4,4',5,5'-decamethyl-, with the CAS registry number 84821-53-4, is also known as Decamethylruthenocene. This chemical's molecular formula is C20H30Ru and molecular weight is 371.5233. What's more, its systematic name is called 1,2,3,4,5-Pentamethylcyclopenta-1,3-diene; ruthenium. This chemical is off-white to light yellow crystals and should be kept in a airtight, cool and dry place.

Physical properties about Ruthenocene,1,1',2,2',3,3',4,4',5,5'-decamethyl- are: (1) #H bond acceptors: 0; (2) #H bond donors: 0; (3) #Freely Rotating Bonds: 0; (4) Melting Point: 260 °C.

When you are dealing with this chemical, you should be very careful. This chemical is irritating to eyes, respiratory system and skin. Therefore, you should wear suitable protective clothing. And in case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: [Ru].C[c-]1c(C)c(C)c(C)c1C.Cc1[c-](C)c(C)c(C)c1C
(2) InChI: InChI=1/2C10H15.Ru/c2*1-6-7(2)9(4)10(5)8(6)3;/h2*1-5H3;/q2*-1;
(3) InChIKey: NAFSPDIEQGLJND-UHFFFAOYAJ

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