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2,2'-Thiodiethanol	Predict NMR spectrum	RN:  111-48-8 MF:  C4H10O2S MW:  122.1822 bp (°C):  165  (p=14 torr) density:  1.18 nd:  1.519  - 1.521
InChI:  1S/C4H10O2S/c5-1-3-7-4-2-6/h5-6H,1-4H2 InChIKey:  YODZTKMDCQEPHD-UHFFFAOYSA-N	H donor:  2 H acceptor:  2 Rotatable bond:  4 Stereocenter:  0	cLogP:  0.157 cLogS:  -0.577 Polar surface:  65.76 NEW: 3D model:  Show
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