Product Name

  • Name

    Rhodium tris(2-ethylhexanoate)

  • EINECS 244-079-1
  • CAS No. 20845-92-5
  • Density
  • Solubility 9.8mg/L
  • Melting Point
  • Formula C24H45O6Rh
  • Boiling Point 228°C at 760 mmHg
  • Molecular Weight 532.52
  • Flash Point 116.6°C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 20845-92-5 (Rhodium tris(2-ethylhexanoate))
  • Hazard Symbols
  • Synonyms Hexanoicacid, 2-ethyl-, rhodium(3+) salt (8CI,9CI);
  • PSA 78.90000
  • LogP 6.63090

Rhodium tris(2-ethylhexanoate) Specification

The Rhodium tris(2-ethylhexanoate), with the CAS registry number 20845-92-5, is also known as Hexanoic acid, 2-ethyl-, rhodium(3+) salt. It belongs to the product category of Organic-metal salt. Its EINECS registry number is 244-079-1. This chemical's molecular formula is C24H45O6Rh and molecular weight is 532.52. What's more, both its IUPAC name and systematic name are the same which is called 2-Ethylhexanoate; rhodium(3+).

Physical properties about this chemical are: (1)#H bond acceptors: 6; (2)#H bond donors: 3; (3)#Freely Rotating Bonds: 15; (4)Polar Surface Area: 120.39 Å2.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Rh+3]
(2)InChI: InChI=1S/3C8H16O2.Rh/c3*1-3-5-6-7(4-2)8(9)10;/h3*7H,3-6H2,1-2H3,(H,9,10);/q;;;+3/p-3
(3)InChIKey: BMTDZORNBFQUEA-UHFFFAOYSA-K

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