Pharmaceutical Intermediates EVC066 Ethanol, 2,2'-[methylenebis(thio)]bis-, 3,5-Dithia-1,7-heptanediol, 3,5-Dithiaheptane-1,7-diol 44860-68-6
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3,5-DITHIA-1,7-HEPTANEDIOL Basic information |
Product Name: | 3,5-DITHIA-1,7-HEPTANEDIOL |
Synonyms: | 2-(2-HYDROXY-ETHYLSULFANYLMETHYLSULFANYL)-ETHANOL;3,5-DITHIA-1,7-HEPTANEDIOL;BIS(2-HYDROXYETHYL THIO)METHANE;2,2'-(Methylenebis(thio))bisethanol;2,2’-(methylenebis(thio))bis-ethano;2,2’-(methylenebis(thio))bisethanol;2,2’-(methylenedithio)di-ethano;2,2’-[methylenebis(thio)]bis-ethano |
CAS: | 44860-68-6 |
MF: | C5H12O2S2 |
MW: | 168.28 |
EINECS: | 256-166-1 |
Product Categories: | |
Mol File: | 44860-68-6.mol |
3,5-DITHIA-1,7-HEPTANEDIOL Chemical Properties |
NIST Chemistry Reference | Ethanol, 2,2'-[methylenebis(thio)]bis-(44860-68-6) |
EPA Substance Registry System | Ethanol, 2,2'-[methylenebis(thio)] bis-(44860-68-6) |
Molecular Weight | 168.27758 g/mol |
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Molecular Formula | C5H12O2S2 |
XLogP3 | 0.1 |
Hydrogen Bond Donor Count | 2 |
Hydrogen Bond Acceptor Count | 4 |
Rotatable Bond Count | 6 |
Exact Mass | 168.027872 g/mol |
Monoisotopic Mass | 168.027872 g/mol |
Topological Polar Surface Area | 91.1 A^2 |
Heavy Atom Count | 9 |
Formal Charge | 0 |
Complexity | 46.2 |
Isotope Atom Count | 0 |
Defined Atom Stereocenter Count | 0 |
Undefined Atom Stereocenter Count | 0 |
Defined Bond Stereocenter Count | 0 |
Undefined Bond Stereocenter Count | 0 |
Covalently-Bonded Unit Count | 1 |
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