Ethanol,1,1'-thiobis[2,2,2-trichloro-

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Names

[ CAS No. ]:
18271-97-1

[ Name ]:
Ethanol,1,1'-thiobis[2,2,2-trichloro-

[Synonym ]:
DO3A-tris-tbutyl ester
Tri-tert-butyl 1,4,7,10-tetraazacyclododecane-1,4,7-triacetate
DO3A-t-Bu-ester
DO3A-tris-tert-butyl ester
chloral sulfhydrate
N',N",N'"-tris(t-Bu)DO3A
2,2',2''-(1,4,7,10-tetraazacyclododecane-1,4,7-triyl)triacetic acid tri-tert-butyl ester
1,4,7,10-Tetraazacyclododecane-1,4,7-triacetic Acid Tri-tert-butyl Ester
1,4,7,10-tetraazacyclododecane-1,4,7-tris(t-butyl acetate)
Bis-(2,2,2-trichlor-1-hydroxy-aethyl)-sulfid
2.2.2.2'.2'.2'-Hexachlor-1.1'-dihydroxy-diaethylsulfid
2,2,2,2',2',2'-hexachloro-1,1'-sulfanediyl-bis-ethanol
Chloralsulfhydrat
DO3AtBu
bis-(2,2,2-trichloro-1-hydroxy-ethyl)-sulfide
tert-butyl (1,4,7,10-tetraaza-4,7-bis(((tert-butyl)oxycarbonyl)methyl)cyclododecyl)acetate
1,4,7,10-tetraazacyclododecane-1,4,7-triacetic acid tris(1,1-dimethylethyl) ester

Chemical & Physical Properties

[ Density]:
1.904g/cm3

[ Boiling Point ]:
354.2ºC at 760mmHg

[ Molecular Formula ]:
C4H4Cl6O2S

[ Molecular Weight ]:
328.85600

[ Flash Point ]:
168ºC

[ Exact Mass ]:
325.80600

[ PSA ]:
65.76000

[ LogP ]:
3.09680

[ Vapour Pressure ]:
1.96E-06mmHg at 25°C

[ Index of Refraction ]:
1.619

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Chloral hydrate
  • Chloral

DownStream

  • hydrogen sulfide
  • Chloral

Related Compounds

  • Ethanol,1,1'-[1,6-hexanediylbis(oxy)]bis[2,2,2-trichloro- (9CI)
  • 2,2,2-trichloro-1-[phenyl-(2,2,2-trichloro-1-hydroxyethyl)phosphanyl]ethanol
  • Ethanol,2,2,2-trichloro-, methylcarbamate (9CI)
  • Ethene,1,1'-thiobis[1,2,2-trichloro- (9CI)
  • Ethane,1,1'-thiobis[2-[(2-chloroethyl)thio]-
  • Benzene,1,1'-thiobis[2,4,6-trinitro-
  • 5-Nitro-2-(piperidin-3-ylmethoxy)pyridine
  • 1-[(3,4-Dimethoxyphenyl)methyl]-5-(phenylthio)-2-pyrrolidinone
  • Tert-butyl 4-(2-(2-(methoxycarbonyl)thiophene-3-sulfonamido)ethyl)piperazine-1-carboxylate
  • 5,6-Diamino-3-methyldihydropyrimidine-2,4(1H,3H)-dione
  • N-(3-chloro-4-methylphenyl)-2-[2-(methylsulfanyl)-7-oxo-6H,7H-[1,3]thiazolo[4,5-d]pyrimidin-6-yl]acetamide
  • (3-Iodo-4,5-dimethylthiophen-2-yl)-(4-iodo-2,5-dimethylthiophen-3-yl)methanol
  • N-[[4-[(2-amino-2-oxoethyl)carbamoyl]phenyl]methyl]-1-[(E)-2-phenylethenyl]sulfonylpiperidine-4-carboxamide
  • 1-(6-chloropyridazin-3-yl)-N-{[4-(piperidine-1-carbonyl)phenyl]methyl}-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide
  • 5-chloro-2-(methylsulfanyl)-N-[1-(2-oxo-2,3-dihydro-1H-1,3-benzodiazol-5-yl)ethyl]pyrimidine-4-carboxamide
  • N-[2-(2-fluorophenoxy)-1-phenylethyl]-2-phenylethene-1-sulfonamide
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