Tributyl (E)-Aconitate

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Names

[ CAS No. ]:
7568-58-3

[ Name ]:
Tributyl (E)-Aconitate

[Synonym ]:
Tributyl (E)-Propene-1,2,3-tricarboxylate
1-Propene-1,2,3-tricarboxylic acid, tributyl ester
Propen-1,2,3-tricarbonsaeure-tributylester
Tributyl aconitate
Tributyl prop-1-ene-1,2,3-tricarboxylate
tributyl 1-propen-1,2,3-tricarboxylate
1-Propene-1,2,3-tricarboxylic acid, tributyl ester, (1E)-
1-Propene-1,2,3-tricarboxylic acid tributyl ester
Tributyl (1E)-1-propene-1,2,3-tricarboxylate

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
414.0±30.0 °C at 760 mmHg

[ Molecular Formula ]:
C18H30O6

[ Molecular Weight ]:
342.427

[ Flash Point ]:
176.7±24.6 °C

[ Exact Mass ]:
342.204254

[ PSA ]:
78.90000

[ LogP ]:
6.50

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.462

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UD2390000
CHEMICAL NAME :
1-Propene-1,2,3-tricarboxylic acid, tributyl ester
CAS REGISTRY NUMBER :
7568-58-3
LAST UPDATED :
199603
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H30-O6
MOLECULAR WEIGHT :
342.48

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CBCCT* "Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. (National Academy of Science Library, 2101 Constitution Ave., NW, Washington, DC 20418) Volume(issue)/page/year: 6,144,1954

Related Compounds

  • (E)-γ-(methoxyallyl)tributylstannane
  • 5-tributylstannylpenta-2,4-dien-1-ol
  • trans-1-(tri-n-butylstannyl)hept-1-ene
  • E-cinnamyltri-n-butylstannane
  • tributyl(2,3,5,5-tetramethylhept-2-enyl)stannane
  • (E)-tributylstyryltin
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • N-{[3-(methylsulfanyl)phenyl]methyl}hydroxylamine
  • 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
  • [2-(2,3-Dichlorophenyl)propan-2-yl](methyl)amine
  • tert-Butyl-DL-alanine