Butanedioic acid,2,2'-thiobis-, tetrabutyl ester (9CI)

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Names

[ CAS No. ]:
10042-89-4

[ Name ]:
Butanedioic acid,2,2'-thiobis-, tetrabutyl ester (9CI)

[Synonym ]:
Succinic acid,tetrabutyl ester
3-thia-pentane-1,2,4,5-tetracarboxylic acid tetrabutyl ester
Tetrabutyl thiodisuccinate
3-Thia-pentan-1,2,4,5-tetracarbonsaeure-tetrabutylester
Succinic acid,thiodi-,tetrabutyl ester

Chemical & Physical Properties

[ Density]:
1.082g/cm3

[ Boiling Point ]:
549.1ºC at 760mmHg

[ Molecular Formula ]:
C24H42O8S

[ Molecular Weight ]:
490.65000

[ Flash Point ]:
255.1ºC

[ Exact Mass ]:
490.26000

[ PSA ]:
130.50000

[ LogP ]:
4.61020

[ Vapour Pressure ]:
4.15E-12mmHg at 25°C

[ Index of Refraction ]:
1.477

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
WN0800000
CHEMICAL NAME :
Succinic acid, thiodi-, tetrabutyl ester
CAS REGISTRY NUMBER :
10042-89-4
BEILSTEIN REFERENCE NO. :
1810246
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C24-H42-O8-S
MOLECULAR WEIGHT :
490.72
WISWESSER LINE NOTATION :
4OV1YVO4& 2S

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
100 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
AMIHBC AMA Archives of Industrial Hygiene and Occupational Medicine. (Chicago, IL) V.2-10, 1950-54. For publisher information, see AEHLAU. Volume(issue)/page/year: 4,119,1951

Safety Information

[ HS Code ]:
2930909090

Precursor & DownStream

Precursor

  • n-Butyl fumarate

DownStream

Customs

[ HS Code ]: 2930909090

[ Summary ]:
2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • (1S,2S)-1-Amino-1-(3-ethenylphenyl)propan-2-OL
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1-(1-Methylpyrazol-4-yl)-3-[[3-(5-methyl-1,3-thiazol-2-yl)phenyl]methyl]pyridazin-4-one
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 4-[2,5-dimethyl-1-(2-methylpropyl)-1H-pyrrol-3-yl]-2-methylbutan-2-amine
  • (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