Bromopentacarbonylrhenium(I)

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Names

[ CAS No. ]:
14220-21-4

[ Name ]:
Bromopentacarbonylrhenium(I)

[Synonym ]:
[Re(CO)5Br]
MFCD00013295
[rhenium(pentacarbonyl)(bromide)]
bromorhenium
[ReBr(CO)5]
Pentacarbonylrhenium bromide
Pentacarbonylbromorhenium
bromopentacarbonylrhenium
EINECS 238-084-8

Chemical & Physical Properties

[ Melting Point ]:
90ºC (subl.)

[ Molecular Formula ]:
C5BrO5Re

[ Molecular Weight ]:
406.16100

[ Exact Mass ]:
405.84900

[ Water Solubility ]:
Insoluble in water.

MSDS

Safety Information

[ Hazard Codes ]:
Xn:Harmful;

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
S36/37

[ RIDADR ]:
UN 3288 6

[ WGK Germany ]:
3

[ Packaging Group ]:
II

[ Hazard Class ]:
6.1

[ HS Code ]:
29310099

Synthetic Route

Precursor & DownStream

Precursor

  • Rhenium,decacarbonyldi-, (Re-Re)
  • Chloropentacarbonylrhenium(I)
  • Methyl rhenium pentacarbonyl
  • bromotrifluoroethylene
  • pentacarbonyl(2,3,4,5-tetraphenylphospholyl)rhenium
  • pentacarbonyl(2,3,4,5-tetraphenylarsolyl)rhenium
  • Rhenium, pentacarbonyliodo-, (OC-6-22)-
  • sym-Tetrabromoethane
  • Potassium perrhenate
  • Hydrogen bromide

DownStream

  • trimethyltin bromide
  • Rhenium,decacarbonyldi-, (Re-Re)
  • Manganese carbonyl
  • Chloropentacarbonylrhenium(I)
  • 9-Fluorenone
  • Phenanthrene-9,10-dione

Related Compounds

  • 4-(chloromethyl)-5-(difluoromethyl)-1-(4-methoxybutyl)-1H-1,2,3-triazole
  • 1-(butan-2-yl)-4-(chloromethyl)-5-(3-methylbutyl)-1H-1,2,3-triazole
  • 4-(chloromethyl)-5-(3-methylbutyl)-1-(pentan-3-yl)-1H-1,2,3-triazole
  • 4-(chloromethyl)-5-(cyclopropylmethyl)-1-pentyl-1H-1,2,3-triazole
  • 4-(chloromethyl)-5-(cyclopropylmethyl)-1-(2-ethoxyethyl)-1H-1,2,3-triazole
  • 4-(chloromethyl)-1-(3-methoxy-2-methylpropyl)-5-(2-methoxyethyl)-1H-1,2,3-triazole
  • (3R)-3-hydroxy-3-(thian-3-yl)propanoic acid
  • 1-[(1H-indol-3-yl)methyl]-2,2-dimethylcyclopropane-1-carboxylic acid
  • 4-(3-Methoxy-1,2-oxazol-5-yl)butan-2-ol
  • 3-Hydroxy-3-(3-methoxy-1,2-oxazol-5-yl)propanoic acid
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