Chemical Properties of Flavanone, 5-hydroxy-7-methoxy, mono-TMS

Flavanone, 5-hydroxy-7-methoxy, mono-TMS

PDF Excel Molecule Calculator
InChI
InChI=1S/C19H22O4Si/c1-21-14-10-17-19(18(11-14)23-24(2,3)4)15(20)12-16(22-17)13-8-6-5-7-9-13/h5-11,16H,12H2,1-4H3
InChI Key
IAUKXYPWWCYZSC-UHFFFAOYSA-N
Formula
C19H22O4Si
SMILES
COc1cc2c(c(O[Si](C)(C)C)c1)C(=O)CC(c1ccccc1)O2
Molecular Weight1
342.46
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.

Physical Properties

Property Value Unit Source
log10WS -3.35 Crippen Calculated Property
logPoct/wat 4.615 Crippen Calculated Property
Inp [2462.00; 2462.00]   Show Hide
Inp 2462.00 NIST
Inp 2462.00 NIST

Similar Compounds

Flavanone, 5,7-dihydroxy, TMS. Flavanone, 5,4'-dihydroxy-7-methoxy, bis-TMS. Flavanone, 5,7-dihydroxy-4'-methoxy, bis-TMS. 4',5,7-Trihydroxyflavanone, tris(trimethylsilyl) ether. Flavanone, 5,7-dihydroxy, mono-TMS. 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dimethoxy-2-phenyl-. Hesperetin, TMS. (S)-2,3-dihydro-5-hydroxy-7-methoxy-2-phenyl-4-benzopyrone. 5,7-Dimethoxy-2-(4-methoxyphenyl)chroman-4-one. Kaempferol, TMS. Flavanone, 3,5,7-trihydroxy, TMS. 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-phenyl-, (S)-. 5-Hydroxy-4',7-dimethoxyflavanone. 3',4',5,6,7-Pentamethoxyflavanone. Alpinon, TMS.

Find more compounds similar to Flavanone, 5-hydroxy-7-methoxy, mono-TMS.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.