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

3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one

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

Ethanol

Name
Ethanol
InChI
InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3
InChI Key
LFQSCWFLJHTTHZ-UHFFFAOYSA-N
Formula
C2H6O
SMILES
CCO
Mol. Weight (g/mol)
46.07
CAS
64-17-5
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Datasets

  1. 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 0.0345
298.20 0.0373
308.20 0.0399
318.20 0.0421
328.20 0.0447

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 0.0345
298.20 0.0373
308.20 0.0399
318.20 0.0421
328.20 0.0447

Sources

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