chempirical

2,4-Dimethylanisole

C9H12OCAS 6738-23-4136.19 g/mol

Open in Covalent MOL file
O
Ether

Properties

Molecular formula
C9H12O
Molar mass
136.19 g/mol
Exact mass
136.0888 Da
Density
0.974 g/mL (at 16 °C)
Melting point
165 °C
Boiling point
192 °C
logP
2.31Crippen estimate
Polar surface area
9.2 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
1

Identifiers

CAS number
6738-23-4
SMILES
COc1ccc(C)cc1C
InChIKey
UJCFZCTTZWHRNL-UHFFFAOYSA-N
InChI
InChI=1S/C9H12O/c1-7-4-5-9(10-3)8(2)6-7/h4-6H,1-3H3

Weigh it out

Type any one amount. The others follow from the molar mass and density.

Names and synonyms

7 names
  • Benzene, 1-methoxy-2,4-dimethyl-
  • Anisole, 2,4-dimethyl-
  • 1-Methoxy-2,4-dimethylbenzene
  • 4-Methoxy-m-xylene
  • 4-Methoxy-1,3-dimethylbenzene
  • NSC 137834
  • 2,4-Dimethylphenyl methyl ether

Work with 2,4-Dimethylanisole

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2-Methoxy-1,4-dimethylbenzene1706-11-269 % similar 3,4-Dimethoxytoluene494-99-568 % similar 2,5-Dimethoxytoluene24599-58-463 % similar Para-cresidine120-71-861 % similar 2-Methoxy-5-methylphenol1195-09-159 % similar 4-Bromo-2-methylanisole14804-31-059 % similar 2-Bromo-4-methylanisole22002-45-559 % similar 4-Chloro-1-methoxy-2-methylbenzene3260-85-359 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

2,6-Dimethylanisole1004-66-6 2-Phenyl-1-propanol1123-85-9 Benzenepropanol122-97-4 2,3-Dimethylbenzenemethanol13651-14-4 1-Phenyl-2-propanol14898-87-4 1-Ethyl-4-methoxybenzene1515-95-3 (S)-1-Phenyl-2-propanol1517-68-6 (+)-1-Phenyl-1-propanol1565-74-8

Elsewhere

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