DMB-aldehyde (C9H10O)

DMB-aldehyde presents a C9 framework, aromatic rings (formula C9H10O, CAS 5973-71-7). ChemicalTool Reaction can propose ranked disconnections for DMB-aldehyde from the SMILES Cc1ccc(C=O)cc1C.

Target: DMB-aldehyde
CAS: 5973-71-7
Formula: C9H10O
Approx. MW: 134.18
SMILES: Cc1ccc(C=O)cc1C
PubChem CID: 22278
Approx. carbons: C9

DMB-aldehyde structure

Properties

IUPAC name: 3,4-dimethylbenzaldehyde
Common names: 3,4-DIMETHYLBENZALDEHYDE; 5973-71-7; Benzaldehyde, 3,4-dimethyl-; 16G1J12ARB; DTXSID2041626; DTXCID0021626; DMB-aldehyde; RefChem:91207; 227-770-2; 4-Formyl-o-xylene
Molecular weight: 134.17
Exact mass: 134.07
InChIKey: POQJHLBMLVTHAU-UHFFFAOYSA-N

View on PubChem

DMB-aldehyde 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of DMB-aldehyde?

DMB-aldehyde has molecular formula C9H10O. Molecular weight about 134.18 g·mol⁻¹.

What is the CAS number of DMB-aldehyde?

The CAS Registry Number for DMB-aldehyde is 5973-71-7.

Run AI retrosynthesis for DMB-aldehyde Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C9H10O.

Related targets

Similar compounds

2'-Methylacetophenone 3-Phenylpropanal 3'-Methylacetophenone 5-Indanol (2-Bromopropyl)benzene (3-Bromopropoxy)benzene

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References & tools

ChemicalTool Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.