Chemical Properties of Propiophenone, 4-hydroxy, oxime, bis-TMS

Propiophenone, 4-hydroxy, oxime, bis-TMS

PDF Excel Molecule Calculator
InChI
InChI=1S/C15H27NO2Si2/c1-8-15(16-18-20(5,6)7)13-9-11-14(12-10-13)17-19(2,3)4/h9-12H,8H2,1-7H3/b16-15-
InChI Key
SURQCQFVNBDCNA-NXVVXOECSA-N
Formula
C15H27NO2Si2
SMILES
CCC(=NO[Si](C)(C)C)c1ccc(O[Si](C)(C)C)cc1
Molecular Weight1
309.55
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 -0.35 Crippen Calculated Property
logPoct/wat 4.866 Crippen Calculated Property
Inp 1721.00 NIST

Similar Compounds

Propiophenone, oxime, TMS. (Z)-N-Trimethylsilyloxy-1-(4-methylphenyl)propanimine. (E)-N-Trimethylsilyloxy-1-(4-methylphenyl)propanimine. Acetophenone, 4-hydroxy-3-methoxy, oxime, bis-TMS. (E)-1-(4-Methylphenyl)butan-1-one O-(tert-butyldimethylsilyl)oxime. 1-(4-Methylphenyl)butan-1-one, O-(tert-butyldimethylsilyl)oxime. (E)-1-(4-Methoxyphenyl)-N-(trimethylsilyloxy)ethanimine. Propiophenone, 4-hydroxy, O-methyloxime. Benzaldehyde, 2-hydroxy, 5-butyl, oxime, TMS. 1-Pentanone, 1-(4-methoxyphenyl)-, oxime. 4-(1,1-Dimethylpropyl)phenol, trimethylsilyl ether. Benzaldehyde, 2-hydroxy-5-tert.-butyl, oxime, TMS. 3-(4-Chlorophenyl)-3-trimethylsilyloxyiminopropanenitrile. Benzaldehyde, 2-hydroxy, 5-tert.-octyl, oxime, TMS. Benzaldehyde, 2-hydroxy, 5-hexyl, oxime, TMS.

Find more compounds similar to Propiophenone, 4-hydroxy, oxime, bis-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.