Chemical Properties of 1-Diphenylmethylsilyloxyundec-2-ene

1-Diphenylmethylsilyloxyundec-2-ene

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InChI
InChI=1S/C24H34OSi/c1-3-4-5-6-7-8-9-10-17-22-25-26(2,23-18-13-11-14-19-23)24-20-15-12-16-21-24/h10-21H,3-9,22H2,1-2H3/b17-10+
InChI Key
XRKXICFPGMQJJD-LICLKQGHSA-N
Formula
C24H34OSi
SMILES
CCCCCCCCC=CCO[Si](C)(c1ccccc1)c1ccccc1
Molecular Weight1
366.61
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Physical Properties

Property Value Unit Source
log10WS -13.02 Crippen Calculated Property
logPoct/wat 5.700 Crippen Calculated Property
Inp [2630.00; 2630.00]   Show Hide
Inp 2630.00 NIST
Inp 2630.00 NIST

Similar Compounds

1-Diphenylethenylsilyloxyundec-2-ene. 1-Diphenylmethylsilyloxy-3-methylbut-2-ene. Cytosine arabinoside, buto-oxime-TMS derivative. Vomifoliol 1A, Gly, TFA. Vomifoliol 2A, Gly, TFA. Vomifolyl «beta»-D-glucopyranoside, TFA. (6S,9R)-Vomifolyl 9-O-«beta»-D-glucopyranoside, TFA. Formosanan-16-carboxylic acid, 19-methyl-2-oxo-, methyl ester, (19«alpha»)-. Acetyldihydrocodeine. Poligodial + o-Tyr (ethyl ester) adduct (R,S), acetylated, # 2. 2'-Deoxyguanosine, N-trimethylsilyl-, tris(trimethylsilyl) ether. guanosine-2'(3')-monophosphate, TMS. Thymidine, 3'-O-acetyl, 5'-O-TBDMS. 9H-Purin-2-amine, N-(trimethylsilyl)-6-[(trimethylsilyl)oxy]-9-[2,3,5-tris-O-(trimethylsilyl)-«beta»-D-ribofuranosyl]-. Yohimbine.

Find more compounds similar to 1-Diphenylmethylsilyloxyundec-2-ene.

Sources

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