Tris(cyclopentadienyl)holmium(III),

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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
  • 3-(2-Chloroethyl)-2,2-dimethyloxolane-3-carbaldehyde
  • 2,4-Dimethyl-1-oxa-5-azaspiro[5.7]tridecane
  • N-{[4-(aminomethyl)-2-fluorophenyl]methyl}-2-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide hydrochloride
  • N-[4-(aminomethyl)oxan-4-yl]-2-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide hydrochloride
  • 3-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanamido]ethoxy}propanoic acid
  • 3-{1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentanecarbonyl]pyrrolidin-3-yl}propanoic acid
  • 2-{1-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]azetidin-3-yl}propanoic acid
  • 3-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanamido]methyl}-2,2-difluorocyclopropane-1-carboxylic acid
  • 2-[5-cyclopropyl-1-(3-methylbutyl)-1H-1,2,3-triazol-4-yl]acetonitrile
  • 5-[4-(cyanomethyl)-5-cyclopropyl-1H-1,2,3-triazol-1-yl]pentanenitrile
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