1,3-Dithiolane,2-(1-methylethyl)-

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Names

[ CAS No. ]:
26733-24-4

[ Name ]:
1,3-Dithiolane,2-(1-methylethyl)-

[Synonym ]:
Isobutyraldehyd-aethylendithioacetal
1,3-DITHIOLANE,2-ISOPROPYL
2-Isopropyl-1,3-dithiolan

Chemical & Physical Properties

[ Density]:
1.06g/cm3

[ Boiling Point ]:
206.4ºC at 760 mmHg

[ Molecular Formula ]:
C6H12S2

[ Molecular Weight ]:
148.28900

[ Flash Point ]:
76.3ºC

[ Exact Mass ]:
148.03800

[ PSA ]:
50.60000

[ LogP ]:
2.44850

[ Vapour Pressure ]:
0.341mmHg at 25°C

[ Index of Refraction ]:
1.542

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
JP1151000
CHEMICAL NAME :
1,3-Dithiolane, 2-isopropyl-
CAS REGISTRY NUMBER :
26733-24-4
BEILSTEIN REFERENCE NO. :
1420961
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C6-H12-S2
MOLECULAR WEIGHT :
148.30
WISWESSER LINE NOTATION :
T5S CSTJ BY1&1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
EJMCA5 European Journal of Medicinal Chemistry--Chimie Therapeutique. (Editions Scientifiques Elsevier, 29 rue Buffon, F-75005, Paris, France) V.9- 1974- Volume(issue)/page/year: 17,235,1982

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,2-Ethanedithiol
  • Isobutyraldehyde
  • Isobutyraldehyde Diethyl Acetal

DownStream

Related Compounds

  • 1,3-Dithiolane,2-methyl-2-(1-methylethyl)-(9CI)
  • 1,3-Dithiolane,4-methyl-2-(1-methylethyl)-,trans-(9CI)
  • 1,3-Dithiolane,4-methyl-2-(1-methylethyl)-,cis-(9CI)
  • 1,3-Dithiolane-4-carbonitrile,2-(1-methylethyl)-(9CI)
  • 1,3-Dithiolane,4-methyl-2-(1-methylethyl)-(9CI)
  • 2-hexan-3-yl-1,3-dithiolane
  • 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
  • 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
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine