| CAS Number | 106020-70-6 |
| Catalog Number | AG003APP(AGN-PC-0NI7WX) |
| Chemical Name | 2-(Methoxymethyl)benzaldehyde |
| IUPAC Name | 2-(methoxymethyl)benzaldehyde |
| InChI | InChI=1S/C9H10O2/c1-11-7-9-5-3-2-4-8(9)6-10/h2-6H,7H2,1H3 |
| InChI Key | GPWBSZYCZARIHN-UHFFFAOYSA-N |
| MDL Number | MFCD24395542 |
| Molecular Formula | C9H10O2 |
| Molecular Weight | 150.1745 |
| SMILES | COCC1=C(C=O)C=CC=C1 |
| Synonyms | 2-(METHOXYMETHYL)BENZALDEHYDE,
106020-70-6,
o-(methoxymethyl)benzaldehyde,
SCHEMBL1199895,
DTXSID50482175,
GPWBSZYCZARIHN-UHFFFAOYSA-N,
ZINC39189991,
2,3,4-methoxy-6-methyl benzaldehyde,
FT-0768611,
A801359,
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| Complexity | 123 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 150.068g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 150.177g/mol |
| Monoisotopic Mass | 150.068g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 26.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number