| CAS Number | 77182-73-1 |
| Catalog Number | AG00GR33(AGN-PC-0L6AB1) |
| Chemical Name | 4-[(4-Methoxybenzyl)oxy]benzaldehyde |
| IUPAC Name | 4-[(4-methoxyphenyl)methoxy]benzaldehyde |
| InChI | InChI=1S/C15H14O3/c1-17-14-6-4-13(5-7-14)11-18-15-8-2-12(10-16)3-9-15/h2-10H,11H2,1H3 |
| InChI Key | HHHSHAZGHYCUPP-UHFFFAOYSA-N |
| MDL Number | MFCD03937574 |
| Molecular Formula | C15H14O3 |
| Molecular Weight | 242.2699 |
| SMILES | COC1=CC=C(COC2=CC=C(C=O)C=C2)C=C1 |
| Synonyms | 4-[(4-methoxybenzyl)oxy]benzaldehyde,
77182-73-1,
4-[(4-methoxyphenyl)methoxy]benzaldehyde,
4-((4-METHOXYBENZYL)OXY)BENZALDEHYDE,
SCHEMBL864643,
HHHSHAZGHYCUPP-UHFFFAOYSA-N,
4-(4-methoxybenzyloxy)benzaldehyde,
ZINC6793585,
HTS005058,
4-(4-methoxy-benzyloxy)-benzaldehyde,
AKOS000100333,
BS-3292,
MCULE-6249287758,
KS-0000239F,
AC1N4EMQ,
C15H14O3,
CID4154276,
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| Complexity | 238 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 242.094294g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 242.27g/mol |
| Monoisotopic Mass | 242.094294g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 35.5Ų |
| 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