2,4,6-Trimethoxy-3-methylbenzaldehyde
Basic information
- CAS
81574-58-5- Standard SMILES
COc1cc(OC)c(C=O)c(OC)c1C- InChIKey
NNWWFFKWMKJCAT-UHFFFAOYSA-N- Molecular formula
- C11H14O4
- Average molar mass
- 210.23 g/mol
- Monoisotopic mass
- 210.08920892
Names & identifiers
- Preferred name
- 2,4,6-Trimethoxy-3-methylbenzaldehyde
- IUPAC
- 2,4,6-trimethoxy-3-methylbenzaldehyde
- English name
- 2,4,6-Trimethoxy-3-methylbenzaldehyde
- Molecular formula
- C11H14O4
- Molecular weight
- 210.23
Names & synonyms
2,4,6-TRIMETHOXY-3-METHYLBENZALDEHYDE81574-58-5DTXSID90452155RefChem:245791DTXCID504029742,4,6-Trimethoxy-3-methyl-benzaldehyd2,4,6-trimethoxy-3-methyl-benzaldehydeBenzaldehyde,2,4,6-trimethoxy-3-methyl-MFCD00017319FT672133-methyl-2,4,6-tri-methoxy benzaldehydeSY574004
Show more names
Benzaldehyde, 2,4,6-trimethoxy-3-methyl-
DB-056540I83652F5757732,4,6-Trimethoxy-3-methylbenzaldehyde, AldrichCPR
Database identifiers
- CAS
81574-58-5- PubChem CID
- 11020144
- DTXSID
DTXSID90452155- Nikkaji
- J2.447.035K
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 207
Physicochemical properties
- Melting point
- 84 °C · 84 °C
- Boiling point
- 355.3 · 355.3±37.0 °C(Predicted)
- Density
- 1 · 1+-.0.06 g/cm3(Predicted)
Chemistry & industry
Upstream & downstream products
Downstream products
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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