| CAS Number | 113984-67-1 |
| Catalog Number | AG0096K0(AGN-PC-00O9ID) |
| Chemical Name | 5-((Tert-Butyldimethylsilyl)Oxy)-2-Fluorobenzaldehyde |
| IUPAC Name | 5-[tert-butyl(dimethyl)silyl]oxy-2-fluorobenzaldehyde |
| InChI | InChI=1S/C13H19FO2Si/c1-13(2,3)17(4,5)16-11-6-7-12(14)10(8-11)9-15/h6-9H,1-5H3 |
| InChI Key | LCRGCKGCZUAUDG-UHFFFAOYSA-N |
| MDL Number | MFCD17676576 |
| Molecular Formula | C13H19FO2Si |
| Molecular Weight | 254.3727 |
| SMILES | O=CC1=CC(O[Si](C)(C(C)(C)C)C)=CC=C1F |
| Synonyms | 113984-67-1,
5-(TERT-BUTYLDIMETHYLSILYLOXY)-2-FLUOROBENZALDEHYDE,
5-((tert-Butyldimethylsilyl)oxy)-2-fluorobenzaldehyde,
5-(tert-Butyl-dimethyl-silanyloxy)-2-fluoro-benzaldehyde,
5-[(TERT-BUTYLDIMETHYLSILYL)OXY]-2-FLUOROBENZALDEHYDE,
LCRGCKGCZUAUDG-UHFFFAOYSA-N,
SCHEMBL1620647,
MFCD17676576,
AKOS015890878,
ZINC196901373,
PS-11116,
I01-8634,
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| Complexity | 273 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 254.114g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 254.376g/mol |
| Monoisotopic Mass | 254.114g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 26.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number