| CAS Number | 75792-34-6 |
| Catalog Number | AG008PAH(AGN-PC-0KG2TS) |
| Chemical Name | 3-Ethoxy-2-methoxybenzaldehyde |
| IUPAC Name | 3-ethoxy-2-methoxybenzaldehyde |
| InChI | InChI=1S/C10H12O3/c1-3-13-9-6-4-5-8(7-11)10(9)12-2/h4-7H,3H2,1-2H3 |
| InChI Key | RFFOODCKJPANTP-UHFFFAOYSA-N |
| MDL Number | MFCD04638769 |
| Molecular Formula | C10H12O3 |
| Molecular Weight | 180.2005 |
| SMILES | CCOC1=C(OC)C(C=O)=CC=C1 |
| Synonyms | 3-ethoxy-2-methoxybenzaldehyde,
75792-34-6,
3-Ethoxy-2-methoxy-benzaldehyde,
Benzaldehyde,3-ethoxy-2-methoxy-,
AC1M7A8M,
AC1Q37XR,
SCHEMBL1253039,
CTK5E2003,
DTXSID60368572,
RFFOODCKJPANTP-UHFFFAOYSA-N,
ZINC3298533,
SBB042838,
AKOS000268859,
MCULE-1101315283,
NE59027,
BC657073,
EN300-07957,
ZINC03298533,
CID2414119,
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| Complexity | 158 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 180.079g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 180.203g/mol |
| Monoisotopic Mass | 180.079g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 35.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number