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1-S-ethyl-1-thiohexitol (5139-39-9)
Identification
Name:
1-S-ethyl-1-thiohexitol
Synonyms:
1-s-ethyl-1-thiohexitol;NSC135753;AC1L5W8G;AC1Q76KM;AR-1C5614;NSC-135753;6-ethylsulfanylhexane-1,2,3,4,5-pentol
CAS:
5139-39-9
Molecular Formula:
C
8
H
18
O
5
S
Molecular Weight:
226.2905
InChI:
InChI=1/C8H18O5S/c1-2-14-4-6(11)8(13)7(12)5(10)3-9/h5-13H,2-4H2,1H3
Molecular Structure:
Properties
Flash Point:
252.9°C
Boiling Point:
521.9°C at 760 mmHg
Density:
1.383g/cm
3
Refractive index:
1.582
Flash Point:
252.9°C
Safety Data
Other Product
1-C-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-1-S-ethyl-1-thiohexitol
2,3,4,5,6-penta-O-acetyl-1-C-(6-chloro-9H-purin-9-yl)-1-S-ethyl-1-thiohexitol
1-C-(6-amino-9H-purin-9-yl)-1-S-ethyl-1-thiohexitol
2-amino-2-deoxy-1-S-ethyl-1-C-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-1-thiohexitol
2,3,4,5,6-penta-O-acetyl-1-C-(6-chloro-9H-purin-9-yl)-1-S-methyl-1-thiohexitol
1-S-methyl-1-C-[6-(methylsulfanyl)-9H-purin-9-yl]-1-thiohexitol
2,3,4,5,6-penta-O-acetyl-1-S-methyl-1-C-[6-(methylsulfanyl)-9H-purin-9-yl]-1-thiohexitol
1-Ethyl-1-methylindan
1-ETHYL-1-METHYLCYCLOHEXANE
1-Triazene, 1-ethyl-
1-ethyl-1-octylpyrrolidinium
1-ethyl-1-nonylpyrrolidinium
1-ethyl-1-undecylpyrrolidinium
1-ethyl-1-tetradecylpyrrolidinium
1-ethyl-1-pentadecylpyrrolidinium
1-ethyl-1-hexadecylpyrrolidinium
1-ethyl-1-octadecylpyrrolidinium
1-ethyl-1-tetradecylazepanium
1-ethyl-1-phenylurea
1-ethyl-1-tridecylpiperidinium
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