| CAS Number | 67483-48-1 |
| Catalog Number | AG006140(AGN-PC-01KUPJ) |
| Chemical Name | 3-Allyl-4-methoxybenzaldehyde |
| IUPAC Name | 4-methoxy-3-prop-2-enylbenzaldehyde |
| InChI | InChI=1S/C11H12O2/c1-3-4-10-7-9(8-12)5-6-11(10)13-2/h3,5-8H,1,4H2,2H3 |
| InChI Key | KBXMYFVAWMPGAT-UHFFFAOYSA-N |
| MDL Number | MFCD08691767 |
| Molecular Formula | C11H12O2 |
| Molecular Weight | 176.2118 |
| SMILES | C=CCc1cc(C=O)ccc1OC |
| Synonyms | 3-Allyl-4-methoxybenzaldehyde,
67483-48-1,
Benzaldehyde, 4-methoxy-3-(2-propenyl)-,
4-Methoxy-3-(prop-2-en-1-yl)benzaldehyde,
SCHEMBL4985231,
CTK1J3435,
DTXSID90589697,
KBXMYFVAWMPGAT-UHFFFAOYSA-N,
SP119,
ZINC8728276,
ZX-CM016793,
5280AH,
KM1105,
MFCD08691767,
4-Methoxy-3-(2-propenyl)benzaldehyde,
AKOS000103917,
4-methoxy-3-prop-2-en-1-ylbenzaldehyde,
AJ-58738,
C11H12O2,
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| Complexity | 177 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 176.084g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 176.215g/mol |
| Monoisotopic Mass | 176.084g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 26.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.9 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number