| CAS Number | 883535-58-8 |
| Catalog Number | AG01FO6U(AGN-PC-0WBUBL) |
| Chemical Name | 4-Ethoxy[1,1′-biphenyl]-3-carboxaldehyde |
| IUPAC Name | 2-ethoxy-5-phenylbenzaldehyde |
| InChI | InChI=1S/C15H14O2/c1-2-17-15-9-8-13(10-14(15)11-16)12-6-4-3-5-7-12/h3-11H,2H2,1H3 |
| InChI Key | VUPLJERUMSLVSE-UHFFFAOYSA-N |
| Molecular Formula | C15H14O2 |
| Molecular Weight | 226.2705 |
| SMILES | CCOC1=C(C=C(C=C1)C2=CC=CC=C2)C=O |
| Synonyms | 4-Ethoxy[1,1'-biphenyl]-3-carbaldehyde,
2-ethoxy-5-phenylbenzaldehyde,
4-ethoxybiphenyl-3-carbaldehyde,
883535-58-8,
ARONIS014417,
4-ethoxy-3-biphenylcarbaldehyde,
CTK6G2410,
KS-000044UT,
STL068800,
ZINC12138168,
AKOS000503090,
MCULE-3947632951,
4-ethoxy[1,1-biphenyl]-3-carbaldehyde,
NCGC00326055-01,
TR-043090,
ST45051108,
Z-0249,
AB01321363-02,
AB01321363-03,
|
| Complexity | 233 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 226.099g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 226.275g/mol |
| Monoisotopic Mass | 226.099g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 26.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number