Mixture of 3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one + 1-Butanol

Name: 3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one
InChI: InChI=1S/C15H14O5/c16-10-4-1-9(2-5-10)3-6-12(18)15-13(19)7-11(17)8-14(15)20/h1-2,4-5,7-8,16-17,19-20H,3,6H2
InChI Key: VGEREEWJJVICBM-UHFFFAOYSA-N
Formula: C15H14O5
SMILES: O=C(CCc1ccc(O)cc1)c1c(O)cc(O)cc1O
Mol. Weight (g/mol): 274.27

Name: 1-Butanol
InChI: InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3
InChI Key: LRHPLDYGYMQRHN-UHFFFAOYSA-N
Formula: C4H10O
SMILES: CCCCO
Mol. Weight (g/mol): 74.12
CAS: 71-36-3

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Datasets

Mole fraction (2)

Mole fraction of 3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one (1) [ref]

Operational condition: Pressure, kPa = 101 (Liquid)

Temperature, K - Liquid	Mole fraction of 3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one (1) - Liquid
288.20	0.0336
298.20	0.0350
308.20	0.0362
318.20	0.0378
328.20	0.0394

Mole fraction of 3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one (1) [ref]

Operational condition: Pressure, kPa = 101 (Liquid)

Temperature, K - Liquid	Mole fraction of 3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one (1) - Liquid
288.20	0.0336
298.20	0.0350
308.20	0.0362
318.20	0.0378
328.20	0.0394

Sources

Solubilities of Phloretin in 12 Solvents at Different Temperatures

Note: These property values are available through the Cheméo API. A free account gives you an access key.