3,3'(dichlorostannylene)bis(methylpropanoate)

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Names

[ CAS No. ]:
10175-01-6

[ Name ]:
3,3'(dichlorostannylene)bis(methylpropanoate)

[Synonym ]:
bis(2-methoxycarbonylethyl)tin dichloride
Propionic acid,3,3'-(dichlorostannylene)di-,dimethyl ester
BIS(CARBOMETHOXYETHYL)DICHLOROTIN

Chemical & Physical Properties

[ Boiling Point ]:
338.1ºC at 760mmHg

[ Melting Point ]:
132ºC

[ Molecular Formula ]:
C8H14Cl2O4Sn

[ Molecular Weight ]:
363.80100

[ Flash Point ]:
158.3ºC

[ Exact Mass ]:
363.92900

[ PSA ]:
52.60000

[ LogP ]:
2.03240

[ Vapour Pressure ]:
0.0001mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UF1300000
CHEMICAL NAME :
Propionic acid, 3,3'-(dichlorostannylene)di-, dimethyl ester
CAS REGISTRY NUMBER :
10175-01-6
LAST UPDATED :
199406
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H14-Cl-O4-Sn

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
5670 mg/kg/2W-C
TOXIC EFFECTS :
Liver - changes in liver weight Nutritional and Gross Metabolic - weight loss or decreased weight gain
REFERENCE :
FCTOD7 Food and Chemical Toxicology. (Pergamon Press Inc., Maxwell House, Fairview Park, Elmsford, NY 10523) V.20- 1982- Volume(issue)/page/year: 20,909,1982

Synthetic Route


Related Compounds

  • Propanoic acid,3,3'-(dichlorostannylene)bis-
  • ethyl 3-[dichloro-(3-ethoxy-3-oxopropyl)stannyl]propanoate
  • propyl 3-[dichloro-(3-oxo-3-propoxypropyl)stannyl]propanoate
  • 3-[2-carboxyethenyl(dichloro)stannyl]prop-2-enoic acid
  • (1R)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-bis[2,4,6-tris(1-methylethyl)phenyl]-[1,1'-binaphthalene]-2,2'-diol
  • 3,3'-Bis(3,5-diisopropylphenyl)-1,1'-binaphthalene-2,2'-diol
  • 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
  • 1-({[(3-Methoxyphenyl)methyl]amino}methyl)cyclobutan-1-ol
  • 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