Chemical Properties of Benzyl 4-[(trimethylsilyl)oxy]benzoate

Benzyl 4-[(trimethylsilyl)oxy]benzoate

PDF Excel Molecule Calculator
InChI
InChI=1S/C17H20O3Si/c1-21(2,3)20-16-11-9-15(10-12-16)17(18)19-13-14-7-5-4-6-8-14/h4-12H,13H2,1-3H3
InChI Key
HVEKDTUCYABGMC-UHFFFAOYSA-N
Formula
C17H20O3Si
SMILES
C[Si](C)(C)Oc1ccc(C(=O)OCc2ccccc2)cc1
Molecular Weight1
300.42
Other Names
  • Benzyl (E)-p-coumarate, mono-TMS
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 -2.83 Crippen Calculated Property
logPoct/wat 4.257 Crippen Calculated Property
Inp [2476.00; 2476.00]   Show Hide
Inp 2476.00 NIST
Inp 2476.00 NIST

Similar Compounds

Benzyl 4-hydroxybenzoate. 4-Trimethylsilyloxybenzoic anhydride. Benzoic acid, 4-[(trimethylsilyl)oxy]-, methyl ester. 4-(Ethoxymethyl)phenol, TMS. 4-Methoxybenzoic acid, 3-bromobenzyl ester. Benzoic acid, 4-trimethylsilyloxy-, trifluoroacetyl anhydride. 4-Methoxybenzoic acid, 3-chlorobenzyl ester. Terephthalic acid, di(4-trifluoromethoxybenzyl) ester. Isophthalic acid, ethyl 4-methoxybenzyl ester. Benzoic acid, 2-hydroxy-, phenylmethyl ester. Isopropyl 4-trimethylsilyloxybenzoate. Phthalic acid, di(4-trifluoromethoxybenzyl) ester. 3-Trimethylsilyloxybenzoic anhydride. Benzyl Benzoate. Terephthalic acid, ethyl 4-trifluoromethoxybenzyl ester.

Find more compounds similar to Benzyl 4-[(trimethylsilyl)oxy]benzoate.

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.