1,3-Dithiane,2,2'-(1,2-ethanediyl)bis-

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Names

[ CAS No. ]:
14947-53-6

[ Name ]:
1,3-Dithiane,2,2'-(1,2-ethanediyl)bis-

[Synonym ]:
EINECS 239-022-2
2,2'-dinitrobiphenyl
MFCD00040467

Chemical & Physical Properties

[ Density]:
1.187g/cm3

[ Boiling Point ]:
415.8ºC at 760mmHg

[ Melting Point ]:
132-135ºC

[ Molecular Formula ]:
C10H18S4

[ Molecular Weight ]:
266.51000

[ Flash Point ]:
280.8ºC

[ Exact Mass ]:
266.02900

[ PSA ]:
101.20000

[ LogP ]:
4.15900

[ Vapour Pressure ]:
9.7E-07mmHg at 25°C

[ Index of Refraction ]:
1.601

Safety Information

[ Safety Phrases ]:
S22-S24/25

Synthetic Route

Precursor & DownStream

Precursor

  • 1,3-Propanedithiol
  • 2,2,9,9-tetramethyl-3,8-dioxa-2,9-disiladeca-4,6-diene

DownStream


Related Compounds

  • 2,2'-Ethane-1,2-diylbis(1,3-dioxoisoindoline-5-carboxylic acid)
  • 1,4-Naphthalenedione,2,2'-(1,2-ethanediyl)bis-
  • 1,2-Benzisothiazol-3(2H)-one,2,2'-(1,2-ethanediyl)bis-, 1,1,1',1'-tetraoxide
  • 1H-Isoindole-1,3(2H)-dione,2,2'-[1,2-ethanediylbis(oxy-2,1-ethanediyl)]bis- (9CI)
  • 1H-Isoindole-1,3(2H)-dione,2,2'-[1,2-ethanediylbis(thio-2,1-ethanediyl)]bis- (9CI)
  • 4-bromo-2-[2-(5-bromo-2-hydroxy-3-methylphenyl)ethyl]-6-methylphenol
  • Ammonium 2,3-dihydroxypropyl ((R)-3-(hexanoyloxy)-2-((12-((7-nitrobenzo[c][1,2,5]oxadiazol-4-yl)amino)dodecanoyl)oxy)propyl) phosphate
  • 1-(Bicyclo[1.1.1]pentan-1-yl)azetidine-3-carboxylic acid
  • (2R,3R,4R,5R)-2-(4-Benzamido-5-iodo-2-oxopyrimidin-1(2H)-yl)-5-((benzoyloxy)methyl)tetrahydrofuran-3,4-diyl dibenzoate
  • Oxazole, 2,2 inverted exclamation marka-(octahydro-1,2,4-metheno-2H-cyclobuta[cd]pentalene-2,6-diyl)bis[4,5-dihydro-4-(phenylmethyl)-
  • (S)-2-(3-(Difluoromethyl)-4-fluoro-5-(trifluoromethyl)phenyl)pyrrolidine
  • (4S,5R)-2-(2-(Methylthio)phenyl)-4,5-diphenyl-4,5-dihydrooxazole
  • (1S,2R,4S)-N-(2-(2-(2-(5-((3aS,4S,6aR)-2-Oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)ethoxy)ethoxy)ethyl)bicyclo[2.2.1]hept-5-ene-2-carboxamide
  • Methyl 4-fluoro-3-methyl-2-oxo-2,3-dihydrobenzo[d]oxazole-7-carboxylate
  • 10-OXa-7,14,18-triazatricosanoic acid, 6,13,19-trioxo-8,8-bis[[3-oxo-3-[[3-[[1-oxo-5-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-|A-D-galactopyranosyl]oxy]pentyl]amino]propyl]amino]propoxy]methyl]-23-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-|A-D-galactopyranosyl]oxy]-
  • (9H-Fluoren-9-yl)methyl 2-(5-((2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetate
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