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

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Names

[ 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-
(E)-N-(2-(7-(benzyloxy)-1,8-dioxo-3,4-dihydro-1H-pyrido[1,2-a]pyrazin-2(8H)-yl)ethyl)-3-(furan-2-yl)acrylamide
N-(2-(7-(benzyloxy)-1,8-dioxo-3,4-dihydro-1H-pyrido[1,2-a]pyrazin-2(8H)-yl)ethyl)-2-ethylbutanamide
N-(2-(7-(benzyloxy)-1,8-dioxo-3,4-dihydro-1H-pyrido[1,2-a]pyrazin-2(8H)-yl)ethyl)-4-methoxybenzamide
N-(2-(7-(benzyloxy)-1,8-dioxo-3,4-dihydro-1H-pyrido[1,2-a]pyrazin-2(8H)-yl)ethyl)cinnamamide
N-(2-{7-[(4-fluorophenyl)methoxy]-1,8-dioxo-1H,2H,3H,4H,8H-pyrido[1,2-a]pyrazin-2-yl}ethyl)pyrazine-2-carboxamide
2-ethyl-N-(2-(7-((4-fluorobenzyl)oxy)-1,8-dioxo-3,4-dihydro-1H-pyrido[1,2-a]pyrazin-2(8H)-yl)ethyl)butanamide
N-(2-{7-[(4-fluorophenyl)methoxy]-1,8-dioxo-1H,2H,3H,4H,8H-pyrido[1,2-a]pyrazin-2-yl}ethyl)cyclohexanecarboxamide
N-(2-(7-((4-fluorobenzyl)oxy)-1,8-dioxo-3,4-dihydro-1H-pyrido[1,2-a]pyrazin-2(8H)-yl)ethyl)-3-methylbenzamide
4-[[(Cyclopropylamino)sulfonyl]methyl]benzenecarbothioamide
(1r,4r)-4-((5-Bromopyridin-2-yl)amino)cyclohexanol

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