Substance
- Substance Name: Resveratrol
- Formula: C14H12O3
- Molecular Weight: 228.24 g/mol
- Identifiers:
- casrn: 501-36-0
- pubchemId: 445154
- iupacname: 5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol
- inchi: InChI=1S/C14H12O3/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(17)8-11/h1-9,15-17H/b2-1+
- inchikey: LUKBXSAWLPMMSZ-OWOJBTEDSA-N
- csmiles: C1=CC(=CC=C1C=CC2=CC(=CC(=C2)O)O)O
- ismiles: C1=CC(=CC=C1/C=C/C2=CC(=CC(=C2)O)O)O
- wikidataId: Q407329
- chemspiderId: 392875
- dsstoxcmpId: DTXCID2011980
- chemblId: CHEMBL165
- ecnumber: 610-504-8
Resveratrol
Systems and Datasets
- ethanol + 5-[(1E)-2-(4-hydroxyphenyl)-ethenyl]-1,3-benzenediol + water (Datasets: 1)
- Dataset 1 in paper 10.1021/je800410b (Dataseries: 6, Datapoints: 63, Quantity: Mole fraction)
- acetone + 5-[(1E)-2-(4-hydroxyphenyl)-ethenyl]-1,3-benzenediol + water (Datasets: 1)
- Dataset 2 in paper 10.1021/je800410b (Dataseries: 5, Datapoints: 50, Quantity: Mole fraction)
- 5-[(1E)-2-(4-hydroxyphenyl)-ethenyl]-1,3-benzenediol (Datasets: 1)
- Dataset 1 in paper 10.1016/j.jct.2007.10.006 (Dataseries: 1, Datapoints: 1, Quantity: Normal melting temperature)
- methanol + 5-[(1E)-2-(4-hydroxyphenyl)-ethenyl]-1,3-benzenediol (Datasets: 1)
- Dataset 2 in paper 10.1016/j.jct.2007.10.006 (Dataseries: 1, Datapoints: 5, Quantity: Mole fraction)
- ethanol + 5-[(1E)-2-(4-hydroxyphenyl)-ethenyl]-1,3-benzenediol (Datasets: 1)
- Dataset 3 in paper 10.1016/j.jct.2007.10.006 (Dataseries: 1, Datapoints: 5, Quantity: Mole fraction)
- propan-1-ol + 5-[(1E)-2-(4-hydroxyphenyl)-ethenyl]-1,3-benzenediol (Datasets: 1)
- Dataset 4 in paper 10.1016/j.jct.2007.10.006 (Dataseries: 1, Datapoints: 5, Quantity: Mole fraction)
- propan-2-ol + 5-[(1E)-2-(4-hydroxyphenyl)-ethenyl]-1,3-benzenediol (Datasets: 1)
- Dataset 5 in paper 10.1016/j.jct.2007.10.006 (Dataseries: 1, Datapoints: 5, Quantity: Mole fraction)
- butan-1-ol + 5-[(1E)-2-(4-hydroxyphenyl)-ethenyl]-1,3-benzenediol (Datasets: 1)
- Dataset 6 in paper 10.1016/j.jct.2007.10.006 (Dataseries: 1, Datapoints: 5, Quantity: Mole fraction)
- pentan-1-ol + 5-[(1E)-2-(4-hydroxyphenyl)-ethenyl]-1,3-benzenediol (Datasets: 1)
- Dataset 7 in paper 10.1016/j.jct.2007.10.006 (Dataseries: 1, Datapoints: 5, Quantity: Mole fraction)
- hexan-1-ol + 5-[(1E)-2-(4-hydroxyphenyl)-ethenyl]-1,3-benzenediol (Datasets: 1)
- Dataset 8 in paper 10.1016/j.jct.2007.10.006 (Dataseries: 1, Datapoints: 5, Quantity: Mole fraction)
- ethyl acetate + 5-[(1E)-2-(4-hydroxyphenyl)-ethenyl]-1,3-benzenediol (Datasets: 1)
- Dataset 9 in paper 10.1016/j.jct.2007.10.006 (Dataseries: 1, Datapoints: 5, Quantity: Mole fraction)
- tetrahydrofuran + 5-[(1E)-2-(4-hydroxyphenyl)-ethenyl]-1,3-benzenediol (Datasets: 1)
- Dataset 10 in paper 10.1016/j.jct.2007.10.006 (Dataseries: 1, Datapoints: 5, Quantity: Mole fraction)
- acetone + 5-[(1E)-2-(4-hydroxyphenyl)-ethenyl]-1,3-benzenediol (Datasets: 1)
- Dataset 11 in paper 10.1016/j.jct.2007.10.006 (Dataseries: 1, Datapoints: 5, Quantity: Mole fraction)
- 5-[(1E)-2-(4-hydroxyphenyl)-ethenyl]-1,3-benzenediol + water (Datasets: 1)
- Dataset 12 in paper 10.1016/j.jct.2007.10.006 (Dataseries: 1, Datapoints: 5, Quantity: Mole fraction)