tribromopraseodymium

Suppliers

Names

[ CAS No. ]:
13536-53-3

[ Name ]:
tribromopraseodymium

[Synonym ]:
EINECS 236-893-0
MFCD00049762
Praseodymium tribromide
Praseodymium bromide

Chemical & Physical Properties

[ Density]:
5.280

[ Boiling Point ]:
1547℃ [CRC10]

[ Melting Point ]:
691ºC

[ Molecular Formula ]:
Br3

[ Molecular Weight ]:
239.71200

[ Exact Mass ]:
236.75500

[ LogP ]:
2.53680

[ Appearance of Characters ]:
powder

[ Water Solubility ]:
It is soluble in water.

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H319

[ Precautionary Statements ]:
P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36

[ Safety Phrases ]:
26-36

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

Synthetic Route

Precursor & DownStream

Precursor

  • tris[tris(trimethylsilylmethyl)stannyl]praseodymium*1,2-dimethoxyethane
  • 1,2-Dibromoethane

DownStream

Articles

Homogeneous liquid-liquid extraction of rare earths with the betaine-betainium bis(trifluoromethylsulfonyl)imide ionic liquid system.

Int. J. Mol. Sci. 14 , 21353-77, (2013)

Several fundamental extraction parameters such as the kinetics and loading were studied for a new type of metal solvent extraction system with ionic liquids. The binary mixture of the ionic liquid bet...


More Articles


Related Compounds

  • 1-[[[2,3-Difluoro-4-[[2-(1-methyl-1h-pyrazol-4-yl)-4-pyridinyl]oxy]phenyl]amino]carbonyl]cyclopropanecarboxylic acid
  • 4-(Bromomethyl)-6-[2-chlorophenyl]pyrimidine
  • 5-Chloro-3-(oxan-4-yl)-1,2,4-thiadiazole
  • 5-(4-(1H-pyrazol-4-yl)pyrimidin-2-yloxy)-2-fluoro-4-methylbenzenamine
  • 6-(Dimethoxymethyl)-2-methoxypyridine-3-carbonitrile
  • 5-(Chloromethyl)-3-(oxan-3-yl)-1,2,4-oxadiazole
  • (1-methyl-1H-imidazol-2-yl)(oxan-4-yl)methanamine
  • [4-Bromo-2-(trifluoromethyl)phenoxy] (tert-butyl)dimethylsilane
  • 4,6-Dimethyl-2-(oxan-4-yl)pyrimidine-5-carboxylic acid
  • 3-(7-Chloro-2,3-dihydro-1,4-benzodioxin-5-yl)pyrazine-2,6-diamine
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