chempirical

2,3-Dimethylanisole

C9H12OCAS 2944-49-2136.19 g/mol

Open in Covalent MOL file
O
Ether

Properties

Molecular formula
C9H12O
Molar mass
136.19 g/mol
Exact mass
136.0888 Da
Melting point
29 °C
Boiling point
199 °C
logP
2.31Crippen estimate
Polar surface area
9.2 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
1

Identifiers

CAS number
2944-49-2
SMILES
COc1cccc(C)c1C
InChIKey
BLMBNEVGYRXFNA-UHFFFAOYSA-N
InChI
InChI=1S/C9H12O/c1-7-5-4-6-9(10-3)8(7)2/h4-6H,1-3H3

Weigh it out

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

Names and synonyms

7 names
  • Benzene, 1-methoxy-2,3-dimethyl-
  • Anisole, 2,3-dimethyl-
  • 1-Methoxy-2,3-dimethylbenzene
  • 3-Methoxy-o-xylene
  • 2,3-Dimethylphenol methyl ether
  • 1,2-Dimethyl-6-methoxybenzene
  • NSC 137144

Work with 2,3-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

2,6-Dimethoxytoluene5673-07-474 % similar 2-Methylanisole578-58-564 % similar 3-Methoxy-2-methylaniline19500-02-863 % similar 2,3-Dimethoxytoluene4463-33-663 % similar 1-Chloro-3-methoxy-2-methylbenzene3260-88-661 % similar 2-Methoxy-6-methylaniline50868-73-059 % similar 2,3-Xylidine87-59-252 % similar 1-Methoxy-2,3,5-trimethylbenzene20469-61-850 % 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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