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2,4-Dimethylbenzaldehyde

PubChem CID: 61814

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Compound Synonyms 2,4-Dimethylbenzaldehyde, 15764-16-6, Benzaldehyde, 2,4-dimethyl-, 2,4-dimethyl benzaldehyde, 2,4-Xylylaldehyde, 1-Formyl-2,4-dimethylbenzene, 2,4-Dimethylbenzenecarboxaldehyde, FEMA No. 3427, 2,4-dimethyl-benzaldehyde, I06YU18H4A, EINECS 239-856-7, MFCD00003340, m-Xylene-4-carboxaldehyde, DTXSID60166297, 2,4-DIMETHYLBENZALDEHYDE [FHFI], UNII-I06YU18H4A, m-Xylylaldehyde, 2,4Xylylaldehyde, 2,3-Dimethybenzaldehyde, 1Formyl2,4dimethylbenzene, Benzaldehyde, 2,4dimethyl, SCHEMBL95501, 2,4Dimethylbenzenecarboxaldehyde, DTXCID7088788, FEMA 3427, CHEBI:178624, 2,4-Dimethylbenzaldehyde, >=90%, NSC804813, STL185603, AKOS000120288, AC-3324, CS-W011068, FD29084, NSC-804813, DS-15791, SY004505, DB-023755, D2392, NS00018667, EN300-20657, 2,4-Dimethylbenzaldehyde, technical grade, 90%, 2,4-Xylylaldehyde, 1-Formyl-2,4-dimethyl benzene, Q27280189, 2,4-Dimethylbenzaldehyde, Vetec(TM) reagent grade, 95%, Z104479608, InChI=1/C9H10O/c1-7-3-4-9(6-10)8(2)5-7/h3-6H,1-2H, 239-856-7
Ghose Rule False
Classyfire Kingdom Organic compounds
Topological Polar Surface Area 17.1
Hydrogen Bond Donor Count 0.0
Pfizer 3 75 Rule False
Scaffold Graph Level C1CCCCC1
Deep Smiles O=Ccccccc6C)))C
Heavy Atom Count 10.0
Classyfire Class Benzene and substituted derivatives
Description Flavouring ingredient
Scaffold Graph Node Level C1CCCCC1
Classyfire Subclass Benzoyl derivatives
Isotope Atom Count 0.0
Molecular Complexity 120.0
Database Name cmaup_ingredients;fooddb_chem_all;hmdb_chem_all;imppat_phytochem;npass_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 2,4-dimethylbenzaldehyde
Prediction Hob 1.0
Class Benzene and substituted derivatives
Veber Rule True
Classyfire Superclass Benzenoids
Xlogp 2.5
Superclass Benzenoids
Subclass Benzoyl derivatives
Gsk 4 400 Rule True
Molecular Formula C9H10O
Scaffold Graph Node Bond Level c1ccccc1
Prediction Swissadme 0.0
Inchi Key GISVICWQYMUPJF-UHFFFAOYSA-N
Silicos It Class Soluble
Fcsp3 0.2222222222222222
Logs -2.542
Rotatable Bond Count 1.0
State Liquid
Logd 2.501
Synonyms 1-Formyl-2,4-dimethylbenzene, 2,4-Dimethyl-benzaldehyde, 2,4-Dimethylbenzenecarboxaldehyde, 2,4-Xylylaldehyde, Benzaldehyde, 2,4-dimethyl-, FEMA 3427, m-Xylylaldehyde, 2,4-dimethylbenzaldehyde
Esol Class Soluble
Functional Groups cC=O
Compound Name 2,4-Dimethylbenzaldehyde
Kingdom Organic compounds
Prediction Hob Swissadme 0.0
Exact Mass 134.073
Formal Charge 0.0
Monoisotopic Mass 134.073
Hydrogen Bond Acceptor Count 1.0
Molecular Weight 134.17
Gi Absorption True
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 0.0
Molecular Framework Aromatic homomonocyclic compounds
Lipinski Rule Of 5 True
Esol -2.7005036000000002
Inchi InChI=1S/C9H10O/c1-7-3-4-9(6-10)8(2)5-7/h3-6H,1-2H3
Smiles CC1=CC(=C(C=C1)C=O)C
Nring 1.0
Np Classifier Biosynthetic Pathway Terpenoids
Defined Bond Stereocenter Count 0.0
Egan Rule True
Taxonomy Direct Parent Benzoyl derivatives