Tris(cyclopentadienyl)holmium(III),

Suppliers

Names

[ CAS No. ]:
1272-22-6

[ Name ]:
Tris(cyclopentadienyl)holmium(III),

[Synonym ]:
TRIS(CYCLOPENTADIENYL)HOLMIUM
TRIS(CYCLOPENTADIENYL)HOLMIUM(III)
tris(eta5-cyclopenta-2,4-dien-1-yl)holmium
MFCD03427140
Tris(cyclopentadienyl)homium
EINECS 215-047-4

Chemical & Physical Properties

[ Boiling Point ]:
230ºC (vac.)

[ Melting Point ]:
252ºC (dec.)(lit.)

[ Molecular Formula ]:
C15H15Ho

[ Molecular Weight ]:
360.21000

[ Exact Mass ]:
360.04800

[ LogP ]:
3.06450

[ Vapour Pressure ]:
418mmHg at 25°C

Safety Information

[ Hazard Codes ]:
F: Flammable;

[ Risk Phrases ]:
11-14/15

[ Safety Phrases ]:
43-7/8

[ RIDADR ]:
UN 3395 4.3/PG 2

[ Packaging Group ]:
III

[ Hazard Class ]:
4.1

Related Compounds

  • Tris(Cyclopentadienyl)Ytterbium(Iii)
  • tris(cyclopentadienyl)gadolinium
  • tris(cyclopentadienyl)yttrium
  • tris(cyclopentadienyl)lanthanum
  • Tris(cyclopentadienyl)erbium(III)
  • tris(cyclopentadienyl)praseodymium
  • N-ethyl-2-(furan-3-yl)pyrimidin-4-amine
  • 2a(2),5a(2),6-Trimethoxy[1,1a(2)-biphenyl]-3-carboxylic acid
  • 2',3'-Dichloro-5-fluoro-biphenyl-2-ylamine
  • 5-(2,3-Dichlorophenyl)thiazol-2-amine
  • (3S)-3-amino-3-(furan-3-yl)propanamide
  • 5-(2,4-Difluorophenyl)thiazol-2-amine
  • 4-Fluoro-4'-methyl-[1,1'-biphenyl]-3-carbaldehyde
  • N-Cyclopropyl-5a(2)-fluoro-4-methoxy-2a(2)-methyl[1,1a(2)-biphenyl]-3-methanamine
  • Benzeneacetamide, 4-(aminothioxomethyl)-N-(2,6-dioxo-3-piperidinyl)-
  • Ethyl 2-amino-6-(2,2,2-trifluoroethyl)benzoate
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.