| CAS Number | 171050-00-3 |
| Catalog Number | AG00HZIQ(AGN-PC-0NEX2D) |
| Chemical Name | Tert-butyl 4-fluoro-3-methylbenzoate |
| IUPAC Name | tert-butyl 4-fluoro-3-methylbenzoate |
| InChI | InChI=1S/C12H15FO2/c1-8-7-9(5-6-10(8)13)11(14)15-12(2,3)4/h5-7H,1-4H3 |
| InChI Key | IMOHPVDDNISLPY-UHFFFAOYSA-N |
| MDL Number | MFCD12912108 |
| Molecular Formula | C12H15FO2 |
| Molecular Weight | 210.2447 |
| SMILES | CC1=C(F)C=CC(C(OC(C)(C)C)=O)=C1 |
| Synonyms | tert-butyl 4-fluoro-3-methylbenzoate,
171050-00-3,
SCHEMBL4024106,
IMOHPVDDNISLPY-UHFFFAOYSA-N,
MFCD12912108,
ZINC34612382,
AKOS013152655,
DA-43531,
FT-0730891,
4-Fluoro-3-methyl-benzoic acid tert-butyl ester,
Benzoic acid, 4-fluoro-3-methyl-, 1,1-dimethylethyl ester,
Tert-butyl 4-fluoro-3-methyl-benzoate,
CID11042021,
|
| Complexity | 232 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 210.106g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 210.248g/mol |
| Monoisotopic Mass | 210.106g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 26.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number