diethoxy-(propylsulfanylmethylsulfanyl)-sulfanylidene-phosphorane

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Names

[ CAS No. ]:
3309-68-0

[ Name ]:
diethoxy-(propylsulfanylmethylsulfanyl)-sulfanylidene-phosphorane

[Synonym ]:
American cyanamid 12,009
Phosphorodithioic acid,O,O-diethyl S-((propylthio)methyl) ester
dithiophosphoric acid O,O'-diethyl ester-S-(propylsulfanyl-methyl ester)
Dithiophosphorsaeure-O,O'-diaethylester-S-(propylmercapto-methylester)
O,O-Diethyl S-n-propylmercaptomethyl dithiophosphate
Methanethiol,(propylthio)-,S-ester with O,O-diethyl phosphorodithioate
O,O-Diethyl-S-(propylthiomethyl)phosphorodithioate

Chemical & Physical Properties

[ Density]:
1.176g/cm3

[ Boiling Point ]:
312.9ºC at 760 mmHg

[ Molecular Formula ]:
C8H19O2PS3

[ Molecular Weight ]:
274.40400

[ Flash Point ]:
143ºC

[ Exact Mass ]:
274.02800

[ PSA ]:
110.96000

[ LogP ]:
4.76840

[ Index of Refraction ]:
1.535

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TD9800000
CHEMICAL NAME :
Phosphorodithioic acid, O,O-diethyl S-((propylthio)methyl) ester
CAS REGISTRY NUMBER :
3309-68-0
BEILSTEIN REFERENCE NO. :
1708982
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H19-O2-P-S3
MOLECULAR WEIGHT :
274.42
WISWESSER LINE NOTATION :
3S1SPS&O2&O2

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 :
2800 ug/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
28ZEAL "Pesticide Index," Frear, E.H., ed., State College, PA, College Science Pub., 1969 Volume(issue)/page/year: 4,170,1969

Synthetic Route

Precursor & DownStream

Precursor

  • Formaldehyde
  • 1-Propanethiol
  • Diethyl dithiophosphoric acid

DownStream


Related Compounds

  • Pyridin-2-yl(3-(3-(thiophen-3-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)methanone
  • N-(3-(3-fluorophenyl)-2-(2-oxopiperidin-1-yl)propyl)-2-(1H-pyrazol-1-yl)acetamide
  • 1-(6-Chloro-4-methoxypyridin-2-YL)ethanone
  • N-(4-(4-(2-(methylamino)-2-oxoethyl)-5-oxo-4,5-dihydro-1H-tetrazol-1-yl)phenyl)-3-(phenylsulfonyl)propanamide
  • 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
  • 4,6-Dichloro-3-fluoro-1H-pyrrolo[2,3-b]pyridine
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • CID 75156129