homoanisaldehyde
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IUPAC Name :4-ethoxybenzaldehyde
InChI :InChI=1/C9H10O2/c1-2-11-9-5-3-8(7-10)4-6-9/h3-7H,2H2,1H3
Std.InChI: InChI=1S/C9H10O2/c1-2-11-9-5-3-8(7-10)4-6-9/h3-7H,2H2,1H3
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InChIKey :JRHHJNMASOIRDS-UHFFFAOYAT
Std.InChIKey: JRHHJNMASOIRDS-UHFFFAOYSA-N
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SMILES :CCOC1=CC=C(C=C1)C=O
MDL: MFCD00003388
Molar Refractivity :44.31 ± 0.3 cm3 (est)
Parachor :348.7 ± 4.0 cm3 (est)
Index of Refraction :1.538 ± 0.02 (est)
Surface Tension :36.8 ± 3.0 dyne/cm (est)
Density :1.060 ± 0.06 g/cm3 (est)
Polarizability :17.56 ± 0.5 10-24cm3 (est)