mercury oleate

Names

[ CAS No. ]:
1191-80-6

[ Name ]:
mercury oleate

[Synonym ]:
EINECS 214-741-4
mercuric Oleate

Chemical & Physical Properties

[ Boiling Point ]:
360ºC at 760mmHg

[ Melting Point ]:
-38.8°C

[ Molecular Formula ]:
C36H66HgO4

[ Molecular Weight ]:
763.49700

[ Flash Point ]:
270.1ºC

[ Exact Mass ]:
764.46700

[ PSA ]:
52.60000

[ LogP ]:
12.06030

[ Appearance of Characters ]:
liquid

[ Vapour Pressure ]:
3.7E-06mmHg at 25°C

[ Water Solubility ]:
insoluble H2O; slightly soluble alcohol, ether; very soluble in fixed oils [MER06]

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
OW8600000
CHEMICAL NAME :
Mercury oleate
CAS REGISTRY NUMBER :
1191-80-6
LAST UPDATED :
199712
DATA ITEMS CITED :
21
MOLECULAR FORMULA :
C36-H66-O4.Hg
MOLECULAR WEIGHT :
763.61

Safety Information

[ RIDADR ]:
UN 1640

[ Packaging Group ]:
II

[ Hazard Class ]:
6.1(a)

Precursor & DownStream

Precursor

DownStream

  • Oleic alcohol

Related Compounds

  • mercury,palladium
  • mercury(II) nicotinate
  • mercury(1+),chlorate
  • mercury(1+),perchlorate
  • mercury(2+),oxygen(2-),vanadium
  • mercury(2+),triethylsulfanium,pentaiodide
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  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1-Benzyl-5-hydroxymethyl-pyrrolidin-3-ol
  • 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)-
  • (2R,3S,4R,5R)-2-(hydroxymethyl)-5-(2-iodopurin-9-yl)tetrahydrofuran-3,4-diol
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde