| CAS Number | 80180-46-7 |
| Catalog Number | AG00ID3M(AGN-PC-0NC493) |
| Chemical Name | 2-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-phenol |
| IUPAC Name | 2-[tert-butyl(dimethyl)silyl]oxyphenol |
| InChI | InChI=1S/C12H20O2Si/c1-12(2,3)15(4,5)14-11-9-7-6-8-10(11)13/h6-9,13H,1-5H3 |
| InChI Key | LCTNVXUTAZVSEX-UHFFFAOYSA-N |
| MDL Number | MFCD27928997 |
| Molecular Formula | C12H20O2Si |
| Molecular Weight | 224.3715 |
| SMILES | CC(C)([Si](C)(OC1=CC=CC=C1O)C)C |
| Synonyms | 80180-46-7,
LCTNVXUTAZVSEX-UHFFFAOYSA-N,
2-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-phenol,
Phenol, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-,
Catechol, TBDMS derivative,
SCHEMBL8958434,
2-(tert-Butyldimethylsiloxy)phenol,
ZINC196093908,
Pyrocatechol, tert-butyldimethylsilyl ether,
1-(Tert-butyldimethylsilyloxy)-2-Hydroxybenzene,
2-(dimethyl-tert-butyl-silyl)oxyphenol,
CID10878826,
|
| Complexity | 208 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 224.123g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 224.375g/mol |
| Monoisotopic Mass | 224.123g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 29.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number