| CAS Number | 57009-13-9 |
| Catalog Number | AG01EHAR(AGN-PC-0JMIHE) |
| Chemical Name | MEthyl 2-isopropoxybenzoate |
| IUPAC Name | methyl 2-propan-2-yloxybenzoate |
| InChI | InChI=1S/C11H14O3/c1-8(2)14-10-7-5-4-6-9(10)11(12)13-3/h4-8H,1-3H3 |
| InChI Key | RDAALIJZJHPRRP-UHFFFAOYSA-N |
| MDL Number | MFCD20527431 |
| Molecular Formula | C11H14O3 |
| Molecular Weight | 194.2271 |
| NSC Number | 406658 |
| SMILES | COC(=O)c1ccccc1OC(C)C |
| Synonyms | methyl 2-propan-2-yloxybenzoate,
57009-13-9,
Methyl 2-isopropoxybenzoate,
RDAALIJZJHPRRP-UHFFFAOYSA-N,
methyl-2-isopropoxybenzoate,
NSC406658,
methyl 2-isopropoxy-benzoate,
AC1L884N,
SCHEMBL4036585,
DTXSID60324411,
AKOS000348749,
NSC-406658,
Benzoic acid, 2-(isopropyl)oxy-, methyl ester,
CID347797,
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| Complexity | 189 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 194.094g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 194.23g/mol |
| Monoisotopic Mass | 194.094g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 35.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.8 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number