CHLORO(1,5-HEXADIENE)RHODIUM(I) DIMER

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Names

[ CAS No. ]:
32965-49-4

[ Name ]:
CHLORO(1,5-HEXADIENE)RHODIUM(I) DIMER

[Synonym ]:
1,5-hexadienerhodium chloride dimer
MFCD00064595
Chloro(1,5-hexadiene)rhodium(I),dimer

Chemical & Physical Properties

[ Boiling Point ]:
58ºC at 760mmHg

[ Melting Point ]:
118-120ºC

[ Molecular Formula ]:
C12H20Cl2Rh2

[ Molecular Weight ]:
441.00400

[ Exact Mass ]:
439.90500

[ LogP ]:
5.65620

MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
37/39-26-36/37/39-27

[ RIDADR ]:
1759.0

[ Hazard Class ]:
8.0


Related Compounds

  • (1,5-Cyclooctadiene)rhodium chloride dimer
  • Chloroiridium-cycloocta-1,5-diene (1:1)
  • 3-Chloro-1,5-hexadiene
  • 2-chloro-1,5-hexadiene
  • Chloro(1,5-cyclooctadiene)(1,10-phenanthroline)iridium(I) THF adduct, min. 98%
  • chloro(η4-1,5-cyclooctadiene)(1-telluracyclopentane)rhodium(I)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 5-(Diethylamino)-2-[(hydroxyamino)methyl]phenol
  • 1-Benzyl-2,2-difluorocyclopropan-1-amine
  • 4-[(4-Methanesulfonylphenyl)amino]pyrimidine-2-carbonitrile
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • [5-ethyl-1-(2,2,2-trifluoroethyl)-1H-1,2,3-triazol-4-yl]methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide