IUPAC Name :4-(3-hydroxybutyl)phenol
InChI :InChI=1/C10H14O2/c1-8(11)2-3-9-4-6-10(12)7-5-9/h4-8,11-12H,2-3H2,1H3
Std.InChI: InChI=1S/C10H14O2/c1-8(11)2-3-9-4-6-10(12)7-5-9/h4-8,11-12H,2-3H2,1H3
InChIKey :SFUCGABQOMYVJW-UHFFFAOYAP
Std.InChIKey: SFUCGABQOMYVJW-UHFFFAOYSA-N
SMILES :CC(CCC1=CC=C(C=C1)O)O
MDL: MFCD01117650
Molar Refractivity :48.44 ± 0.3 cm3 (est)
Parachor :392.5 ± 4.0 cm3 (est)
Index of Refraction :1.552 ± 0.02
(est)
Surface Tension :44.9 ± 3.0 dyne/cm (est)
Density :1.096 ± 0.06 g/cm3 (est)
Polarizability :19.20 ± 0.5 10-24cm3 (est)