chempirical

2,3-Dimethoxytoluene

C9H12O2CAS 4463-33-6152.19 g/mol

Open in Covalent MOL file
OO
Ether

Properties

Molecular formula
C9H12O2
Molar mass
152.19 g/mol
Exact mass
152.0837 Da
Density
1.0335 g/mL (at 25 °C)
Boiling point
204 °C
logP
2.01Crippen estimate
Polar surface area
18.5 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
2

Identifiers

CAS number
4463-33-6
SMILES
COc1cccc(C)c1OC
InChIKey
WMXFNCKPYCAIQW-UHFFFAOYSA-N
InChI
InChI=1S/C9H12O2/c1-7-5-4-6-8(10-2)9(7)11-3/h4-6H,1-3H3

Weigh it out

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

Names and synonyms

8 names
  • Benzene, 1,2-dimethoxy-3-methyl-
  • Toluene, 2,3-dimethoxy-
  • 1,2-Dimethoxy-3-methylbenzene
  • o-Homoveratrole
  • 3-Methylcatechol dimethyl ether
  • 3-Methyl-1,2-dimethoxybenzene
  • 3-Methylveratrole
  • NSC 72350

Work with 2,3-Dimethoxytoluene

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-Dimethylanisole1004-66-674 % similar 1,2,3-Trimethoxybenzene634-36-670 % similar 2-Methylanisole578-58-564 % similar 2,3-Dimethylanisole2944-49-263 % similar 2-Methoxy-6-methylaniline50868-73-059 % similar 2,3-Dimethoxyphenol5150-42-555 % similar 2,6-Dimethoxytoluene5673-07-454 % similar 2,3-Dimethoxybenzylamine4393-09-350 % similar

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

Same formula

3-(4-Hydroxyphenyl)-1-propanol10210-17-0 Ketoisophorone1125-21-9 Benzaldehyde dimethyl acetal1125-88-8 2-(3-Methylphenoxy)ethanol13605-19-1 2-Phenyl-1,3-propanediol1570-95-2 (S)-1-(4-Methoxyphenyl)ethanol1572-97-0 4-Propoxyphenol18979-50-5 4-Propylresorcinol18979-60-7

Elsewhere

PubChem CAS Common Chemistry NIST WebBook