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Ethyl 4-[2-ethoxy-1-(2-methoxyphenyl)-2-oxoethoxy]-2,6-bis(2-methoxyphenyl)-7-oxo-4-phenyl-3,5,8-trioxa-4-siladecan-1-oate
[CAS# 85912-48-7]

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CAS#: 85912-48-7
Product: Ethyl 4-[2-ethoxy-1-(2-methoxyphenyl)-2-oxoethoxy]-2,6-bis(2-methoxyphenyl)-7-oxo-4-phenyl-3,5,8-trioxa-4-siladecan-1-oate
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Identification
Name Ethyl 4-[2-ethoxy-1-(2-methoxyphenyl)-2-oxoethoxy]-2,6-bis(2-methoxyphenyl)-7-oxo-4-phenyl-3,5,8-trioxa-4-siladecan-1-oate
Synonyms 2,2',2''-((Phenylsilylidyne)trioxy)tris(2-(o-methoxyphenyl)acetic acid) triethyl ester; 3,5,8-Trioxa-4-siladecanoic acid, 2,6-bis(2-methoxyphenyl)-4-(2-ethoxy-1-(2-methoxyphenyl)-2-oxoethoxy)-7-oxo-4-phenyl-, ethyl ester; Acetic acid, 2,2',2''-((phenylsilylidyne)trioxy)tris(2-(o-methoxyphenyl)-, triethyl ester
Molecular Structure CAS#: 85912-48-7, Ethyl 4-[2-ethoxy-1-(2-methoxyphenyl)-2-oxoethoxy]-2,6-bis(2-methoxyphenyl)-7-oxo-4-phenyl-3,5,8-trioxa-4-siladecan-1-oate
Molecular Formula C39H44O12Si
Molecular Weight 732.84
CAS Registry Number 85912-48-7
SMILES O=C(OCC)C(O[Si](OC(c1ccccc1OC)C(=O)OCC)(OC(c2ccccc2OC)C(=O)OCC)c3ccccc3)c4ccccc4OC
InChI 1S/C39H44O12Si/c1-7-46-37(40)34(28-21-13-16-24-31(28)43-4)49-52(27-19-11-10-12-20-27,50-35(38(41)47-8-2)29-22-14-17-25-32(29)44-5)51-36(39(42)48-9-3)30-23-15-18-26-33(30)45-6/h10-26,34-36H,7-9H2,1-6H3
InChIKey PERGYFARESGNIE-UHFFFAOYSA-N
Properties
Density 1.241g/cm3 (Cal.)
Boiling point 731.413°C at 760 mmHg (Cal.)
Flash point 328.951°C (Cal.)
Market Analysis Reports
List of Reports Available for Ethyl 4-[2-ethoxy-1-(2-methoxyphenyl)-2-oxoethoxy]-2,6-bis(2-methoxyphenyl)-7-oxo-4-phenyl-3,5,8-trioxa-4-siladecan-1-oate
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