| CAS Number | 79876-59-8 |
| Catalog Number | AG00G49G(AGN-PC-03MD7X) |
| Chemical Name | 2-Hydroxy-4-(3-triethoxysilylpropoxy)diphenylketone |
| EC Number | 431-490-8 |
| IUPAC Name | [2-hydroxy-4-(3-triethoxysilylpropoxy)phenyl]-phenylmethanone |
| InChI | InChI=1S/C22H30O6Si/c1-4-26-29(27-5-2,28-6-3)16-10-15-25-19-13-14-20(21(23)17-19)22(24)18-11-8-7-9-12-18/h7-9,11-14,17,23H,4-6,10,15-16H2,1-3H3 |
| InChI Key | CCGWVKHKHWKOIQ-UHFFFAOYSA-N |
| MDL Number | MFCD00271008 |
| Molecular Formula | C22H30O6Si |
| Molecular Weight | 418.5555 |
| SMILES | CCO[Si](CCCOc1ccc(c(c1)O)C(=O)c2ccccc2)(OCC)OCC |
| Synonyms | 79876-59-8,
2-hydroxy-4-(3-triethoxysilylpropoxy)diphenylketone,
(2-Hydroxy-4-(3-(triethoxysilyl)propoxy)phenyl)(phenyl)methanone,
SCHEMBL239477,
CCGWVKHKHWKOIQ-UHFFFAOYSA-N,
ZINC197245410,
s25193,
2-Hydroxy-4-[3-(triethoxysilyl)propoxy]benzophenone,
4-(3'-triethoxysilylpropoxy)-2-hydroxybenzophenone,
2-Hydroxy-4-(3-triethoxysilyl-propoxy)-diphenylketone,tech-95,
EC 431-490-8,
4-(3-triethoxysilylpropoxy)-2-hydroxybenzophenone,
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| Complexity | 451 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 418.181g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 29 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 418.561g/mol |
| Monoisotopic Mass | 418.181g/mol |
| Rotatable Bond Count | 13 |
| Topological Polar Surface Area | 74.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
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