| CAS Number | 438569-05-2 |
| Catalog Number | AG00DC93 |
| Chemical Name | p-(TRIETHOXYSILYL)ACETOPHENONE |
| IUPAC Name | 1-(4-triethoxysilylphenyl)ethanone |
| InChI | InChI=1S/C14H22O4Si/c1-5-16-19(17-6-2,18-7-3)14-10-8-13(9-11-14)12(4)15/h8-11H,5-7H2,1-4H3 |
| InChI Key | FWUMCAIEQSOFQB-UHFFFAOYSA-N |
| MDL Number | MFCD09910015 |
| Molecular Formula | C14H22O4Si |
| Molecular Weight | 282.4076 |
| SMILES | CCO[Si](c1ccc(cc1)C(=O)C)(OCC)OCC |
| Synonyms | p-(TRIETHOXYSILYL)ACETOPHENONE,
438569-05-2,
SCHEMBL2480326,
4'-(Triethoxysilyl)acetophenone,
MFCD09910015,
AKOS030530053,
ACM438569052,
1-(4-triethoxysilylphenyl)ethanone,
CID11471586,
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| Complexity | 258 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 282.129g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 282.411g/mol |
| Monoisotopic Mass | 282.129g/mol |
| Rotatable Bond Count | 8 |
| Topological Polar Surface Area | 44.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
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