| CAS Number | 915922-34-8 |
| Catalog Number | AG00GTO0(AGN-PC-01KUR8) |
| Chemical Name | 3-Allyl-4-ethoxybenzaldehyde |
| IUPAC Name | 4-ethoxy-3-prop-2-enylbenzaldehyde |
| InChI | InChI=1S/C12H14O2/c1-3-5-11-8-10(9-13)6-7-12(11)14-4-2/h3,6-9H,1,4-5H2,2H3 |
| InChI Key | RXLZQLONVRGPEL-UHFFFAOYSA-N |
| MDL Number | MFCD08691768 |
| Molecular Formula | C12H14O2 |
| Molecular Weight | 190.2384 |
| SMILES | C1(CC=C)C=C(C=CC=1OCC)C=O |
| Synonyms | 3-ALLYL-4-ETHOXYBENZALDEHYDE,
915922-34-8,
4-Ethoxy-3-(prop-2-en-1-yl)benzaldehyde,
CTK5H0030,
DTXSID60589705,
CHEMBRDG-BB 6571093,
SP120,
ZINC9260221,
ZX-CM016801,
5279AH,
MFCD08691768,
AKOS000103893,
4-ethoxy-3-prop-2-en-1-ylbenzaldehyde,
AJ-59451,
Y-4427,
CHEMBRDG-BB6571093,
C12H14O2,
|
| Complexity | 189 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 190.099g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 190.242g/mol |
| Monoisotopic Mass | 190.099g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 26.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.8 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number