1,3-DITHIOLANE, 2,2-DIPHENYL-

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Names

[ CAS No. ]:
6317-10-8

[ Name ]:
1,3-DITHIOLANE, 2,2-DIPHENYL-

[Synonym ]:
2,2-diphenyl-[1,3]-dithiolane
2,2-diphenyl-1,3-oxathiolane
benzophenone dithioketal
NPCVWOFQCBKKNO-UHFFFAOYSA
1,3-DITHIOLANE,2,2-DIPHENYL
2,2-Diphenyl-[1,3]dithiolan
benzophenone dithioacetal

Chemical & Physical Properties

[ Density]:
1.204g/cm3

[ Boiling Point ]:
397.1ºC at 760 mmHg

[ Molecular Formula ]:
C15H14S2

[ Molecular Weight ]:
258.40200

[ Flash Point ]:
199ºC

[ Exact Mass ]:
258.05400

[ PSA ]:
50.60000

[ LogP ]:
4.36770

[ Index of Refraction ]:
1.657

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
JP1050850
CHEMICAL NAME :
1,3-Dithiolane, 2,2-diphenyl-
CAS REGISTRY NUMBER :
6317-10-8
BEILSTEIN REFERENCE NO. :
0178450
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H14-S2
MOLECULAR WEIGHT :
258.41
WISWESSER LINE NOTATION :
T5S CSTJ BR& BR

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 :
1200 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

  • Benzophenone
  • 1,2-Ethanedithiol
  • 1,1'-(Diethoxymethylene)dibenzene
  • 3-(1,3-dithiolan-2-ylidene)-2,4-pentanedione
  • Benzene,1,1'-(dimethoxymethylene)bis-

DownStream

  • DIFLUORODIPHENYLMETHANE
  • (benzylsulfanyl-phenyl-methyl)benzene
  • ethenylsulfanylmethylbenzene
  • Triphenylethylene
  • Ethanethiol,2-[(diphenylmethyl)thio]-
  • Benzophenone
  • 1,2-Ethanedithiol
  • Ethene, (ethylthio)-(9Cl)
  • Diphenylmethane

Related Compounds

  • 2-(o-Tolyl)-1,3-dithiolane
  • 2,2-dipropyl-1,3-dithiolane
  • 1,3-Dithiolane-2-carboxylicacid, 2-phenyl-
  • 1,3-Dithiolane,2-methyl-
  • 1,3-Dithiolane-2-propanoicacid, 2-(3-nitrophenyl)-
  • 1,3-DITHIOLANE, 2-PHENYL-2-(2-THIENYL)-
  • N-(5,6-dihydro-4H-cyclopenta[c]isoxazol-3-yl)-2-(naphthalen-1-yl)acetamide
  • N-(5,6-dihydro-4H-cyclopenta[c]isoxazol-3-yl)-2-phenylacetamide
  • N-(5,6-dihydro-4H-cyclopenta[c]isoxazol-3-yl)-3-methoxy-2-naphthamide
  • 1,3,2-Dioxaphospholane, 4-(chloromethyl)-, 2-oxide
  • N-(5,6-dihydro-4H-cyclopenta[c]isoxazol-3-yl)-2-((4-fluorophenyl)sulfonyl)acetamide
  • N-(5,6-dihydro-4H-cyclopenta[c]isoxazol-3-yl)-3-((4-fluorophenyl)sulfonyl)propanamide
  • n-Isopropyl-n-methyl-6-(1h-pyrrolo[2,3-b]pyridin-4-yl)pyridin-2-amine
  • N-(5,6-dihydro-4H-cyclopenta[c]isoxazol-3-yl)-2-((4-methoxyphenyl)sulfonyl)acetamide
  • N-(5,6-dihydro-4H-cyclopenta[c]isoxazol-3-yl)-4-(isopropylsulfonyl)benzamide
  • N-{4H,5H,6H-cyclopenta[c][1,2]oxazol-3-yl}-3-(propane-2-sulfonyl)benzamide
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