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Detail of > 1272-26-0

  • MSDS Download
  • CAS Number:
  • 1272-26-0
  • Name:
  • Thulium, tris(h5-2,4-cyclopentadien-1-yl)-

  • Formula:
  • C15H15 Tm
  • Molecular Structure:
  • Synonyms:
  • Thulium,tri-p-cyclopentadienyl- (8CI);Thulium, tricyclopentadienyl- (7CI); Thulium tricyclopentadienide; Tricyclopentadienylthulium; Tris(cyclopentadienyl)thulium; Tris(h5-cyclopentadienyl)thulium
  • Molecular Weight:
  • 364.2138
  • EINECS:
  • 215-052-1
  • Density:
  • g/cm3
  • Melting Point:
  • 248-249 °C (dec.)(lit.)
  • Boiling Point:
  • 41.5 °C at 760 mmHg
  • Flash Point:
  • °C
  • Solubility:
  • Insoluble in water
  • Hazard Symbols:
  • FlammableF
  • Risk Codes:
  • 11-14/15
  • Safety:
  • 43-7/8Details
  • Transport Information:
  • UN 3395 4
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CAS No. 

1272-26-0 Thulium, tris(h5-2,4-cyclopentadien-1-yl)-

China (Mainland)   1100
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CAS No. 

1272-26-0 TRIS(CYCLOPENTADIENYL)THULIUM

TRIS(CYCLOPENTADIENYL)THULIUM
Russian Federation   14
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    Reference

    Coordination in base-free tricyclopentadienyllanthanide(III) complexes
    Coordination in base-free tricyclopentadienyllanthanide(III) complexes. IV. X-ray structure of tricyclopentadienylerbium(III) and -thulium(III). Eggers, Stefan H.; Hinrichs, Winfried; Kopf, Juergen; Jahn, Werner; Fischer, R. Dieter (Inst. Anorg. Angew. Chem., Univ. Hamburg, Hamburg D-2000/13, Fed. 1272-26-0 and 39330-74-0 are cas registry numbers. These chemicals are also mentioned in this article. Rep. Ger.). J. Organomet. Chem., 311(3), 313-23 (German) 1986. CODEN: JORCAI. ISSN: 0022-328X. DOCUMENT TYPE: Journal CA Section: 75 (Crystallography and Liquid Crystals) Section cross-reference(s): 29 Tricyclopentadienylerbium and tricyclopentadienylthulium are orthorhombic, space group Pna21, with a 1972.1(3) 1999.1(3), b 1389.4(1) 1379.8(4), and c 862.4(3) 857.8(3) ?, and R 0.076 0.047, resp.; Z = 4 (2 mols./Z). At coordinates are given. The existence of coordinately well-satd. mols. contg. just 3 h5-C5H5 ligands permetal ion is confirmed. Individual mols. are aligned into chains by Van der Wells interactions. The structures show a marked contrast to those of their La and Pr homologs on the one hand, and with the structure of (C5H5)3Lu on the other. .

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