1,1,1-tris(hydroxymethyl) ethane

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IUPAC Name :2-(hydroxymethyl)-2-methylpropane-1,3-diol
InChI :InChI=1/C5H12O3/c1-5(2-6,3-7)4-8/h6-8H,2-4H2,1H3
Std.InChI: InChI=1S/C5H12O3/c1-5(2-6,3-7)4-8/h6-8H,2-4H2,1H3
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InChIKey :QXJQHYBHAIHNGG-UHFFFAOYAS
Std.InChIKey: QXJQHYBHAIHNGG-UHFFFAOYSA-N
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SMILES :CC(CO)(CO)CO
Molar Refractivity :29.78 ± 0.3 cm3 (est)
Parachor :276.3 ± 4.0 cm3 (est)
Index of Refraction :1.486 ± 0.02 (est)
Surface Tension :50.5 ± 3.0 dyne/cm (est)
Density :1.159 ± 0.06 g/cm3 (est)
Polarizability :11.80 ± 0.5 10-24cm3 (est)