RHODIUM(II) TRIMETHYLACETATE

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Names

[ CAS No. ]:
62728-88-5

[ Name ]:
RHODIUM(II) TRIMETHYLACETATE

[Synonym ]:
Rhodium(II) trimethylacetate dimer metals basis
RHODIUM(II) TRIMETHYLACETATE
Rhodium(II)TrimethylacetateDimer

Chemical & Physical Properties

[ Boiling Point ]:
166.2ºC at 760 mmHg

[ Molecular Formula ]:
C10H18O4Rh

[ Molecular Weight ]:
305.15300

[ Flash Point ]:
68.3ºC

[ Exact Mass ]:
305.02600

[ PSA ]:
52.60000

[ LogP ]:
2.08000

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VI9361800
CHEMICAL NAME :
Rhodium, tetrakis(mu-pentanoato)di-
CAS REGISTRY NUMBER :
62728-88-5
LAST UPDATED :
198909
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H36-O8-Rh2
MOLECULAR WEIGHT :
610.38

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD10 - Lethal Dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1038 ug/kg
TOXIC EFFECTS :
Tumorigenic - active as anti-cancer agent
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 20,943,1977

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

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36

[ RIDADR ]:
NONH for all modes of transport

[ RTECS ]:
VI9361800

Related Compounds

  • rhodium(II)(N,N'-di-4-tolylformidinate)(trifluoroacetato)
  • Rhodium(II) hexanoate, dimer
  • RHODIUM(II) ACETATE DIMER DIHYDRATE
  • Rhodium(II)acetate dimer
  • (octaethylporphyrinato)(hydrido)rhodium(II)
  • Dirhodium tetraacetate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 5-[(dimethyl-4H-1,2,4-triazol-3-yl)methyl]-1,2,3,6-tetrahydropyridin-3-amine
  • 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)-
  • (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
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide