Rhodium(2+) octanoate (1:2)

Suppliers

Names

[ CAS No. ]:
73482-96-9

[ Name ]:
Rhodium(2+) octanoate (1:2)

[Synonym ]:
Octanoic acid, rhodium(2+) salt (2:1)
Rhodium(II) Octanoate Dimer
octanoic acid,rhodium
Rhodium(2+) octanoate (1:2)
MFCD00064724

Chemical & Physical Properties

[ Boiling Point ]:
239.3ºC at 760 mmHg

[ Molecular Formula ]:
C32H60O8Rh2

[ Molecular Weight ]:
778.625

[ Flash Point ]:
107.4ºC

[ Exact Mass ]:
778.239807

[ PSA ]:
105.20000

[ LogP ]:
9.41760

[ Water Solubility ]:
Soluble in hot alcohol, dichloromethane, toluene and acetic acid, slightly soluble in alcohol

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

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

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3


Related Compounds

  • Rhodium(2+) propanoate (1:2)
  • Rhodium(2+) trifluoroacetate (1:2)
  • rhodium(2+);trihydroxide
  • rhodium(2+),2,2,2-trifluoroacetate
  • Rhodium(2+) phosphate (3:2)
  • rhodium(2+)
  • 3-Methylphenmetrazine
  • 3-Methoxyphenmetrazine
  • 1-Allyl-4-(3-fluorophenyl)-2-methyl-1H-imidazol-5-amine
  • 1-Cyclopropyl-4-(3-fluorophenyl)-1H-imidazol-5-amine
  • 4-[[4-[4-(4-Aminophenyl)-1-piperazinyl]phenoxy]methyl]-2,5-anhydro-1,3,4-trideoxy-2-C-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-D-threo-pentitol
  • 3-Fluoro-4-[3-(1H-imidazol-1-yl)propoxy]benzenamine
  • 1-Allyl-4-(4-bromophenyl)-1H-imidazol-5-amine
  • (11bR)-4-Hydroxy-2,6-bis(methyldiphenylsilyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide
  • 5-[5-(3-Pyridyl)tetrazol-2-yl]thiophene-2-carbonitrile
  • 2-(4-Cyanobenzyl)butanoic acid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.