BIS(PENTAMETHYLCYCLOPENTADIENYL)OSMIUM

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Names

[ CAS No. ]:
100603-32-5

[ Name ]:
BIS(PENTAMETHYLCYCLOPENTADIENYL)OSMIUM

[Synonym ]:
EINECS 202-873-5
MFCD00058711
decamethylosmocene
Osmium(2+) bis(1,2,3,4,5-pentamethylcyclopenta-2,4-dienide)
Osmocene,decamethyl-(9CI)

Chemical & Physical Properties

[ Boiling Point ]:
170.2ºC at 760 mmHg

[ Molecular Formula ]:
C20H30Os

[ Molecular Weight ]:
460.68200

[ Flash Point ]:
44.4ºC

[ Exact Mass ]:
462.19600

[ LogP ]:
5.94400

[ Vapour Pressure ]:
1.97mmHg at 25°C

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 9H FLUORENE

DownStream

Related Compounds

  • bis(pentamethylcyclopentadienyl)europium(II)
  • BIS(PENTAMETHYLCYCLOPENTADIENYL)VANADIU&
  • bis(pentamethylcyclopentadienyl)dimercaptotitanium
  • bis(pentamethylcyclopentadienyl)Sn
  • Bis(pentamethylcyclopentadienyl)nickel
  • Bis(pentamethylcyclopentadienyl)dicarbonyltitanium(II)
  • AVermectin A1a, 5-O-demethyl-4 inverted exclamation marka inverted exclamation marka-deoxy-4 inverted exclamation marka inverted exclamation marka-(methylamino)-
  • 5,6,7,8-Tetrahydropyrazolo[3,4-e][1,4]diazepin-4(1h)-one
  • trans-Cinnamamide,A-CL,N-sec-butyl
  • (2S,3R)-3-(4-methoxyphenyl)aziridine-2-carboxylic Acid
  • Phenol, 4-chloro-5-fluoro-2-(4-pyridinyl)-
  • 2,3-Dihydro-2-(3-oxetanyl)-1H-isoindol-5-amine
  • 6-Benzyl-2-pyridin-3-yl-5,6,7,8-tetrahydro-pyrido[4,3-d]pyrimidin-4-ol
  • 1-(Phenylsulfonyl)-6-((tetrahydrofuran-2-yl)methoxy)-1H-indole
  • 6-Methoxy-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine-3-sulfonyl chloride
  • 6-Bromo-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine-3-sulfonyl chloride
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