| CAS Number | 343603-82-7 |
| Catalog Number | AG00CLT7(AGN-PC-0NDMIG) |
| Chemical Name | 2-Methoxy-4-phenylbenzaldehyde |
| IUPAC Name | 2-methoxy-4-phenylbenzaldehyde |
| InChI | InChI=1S/C14H12O2/c1-16-14-9-12(7-8-13(14)10-15)11-5-3-2-4-6-11/h2-10H,1H3 |
| InChI Key | OSSPZRHEHZZDSX-UHFFFAOYSA-N |
| MDL Number | MFCD04039097 |
| Molecular Formula | C14H12O2 |
| Molecular Weight | 212.2439 |
| SMILES | COC1=C(C=O)C=CC(C2=CC=CC=C2)=C1 |
| Synonyms | 2-methoxy-4-phenylbenzaldehyde,
343603-82-7,
SCHEMBL505528,
3-Methoxybiphenyl-4-carbaldehyde,
OSSPZRHEHZZDSX-UHFFFAOYSA-N,
ZINC2525648,
3-Methoxy-biphenyl-4-carboxaldehyde,
3-methoxy-1,1'-biphenyl-4-carbaldehyde,
DA-26012,
FT-0750761,
V5319,
K-7841,
3-methoxy[1,1'-biphenyl]-4-carbaldehyde, AldrichCPR,
2-methoxy-4-phenyl-benzaldehyde,
C14H12O2,
CID10965827,
CJ-08847,
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| Complexity | 221 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 212.08373g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 212.24g/mol |
| Monoisotopic Mass | 212.08373g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 26.3Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
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