chempirical

2-Methoxyphenyl phenyl ether

C13H12O2CAS 1695-04-1200.24 g/mol

Open in Covalent MOL file
OO
Ether

Properties

Molecular formula
C13H12O2
Molar mass
200.24 g/mol
Exact mass
200.0837 Da
logP
3.49Crippen estimate
Polar surface area
18.5 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
3

Identifiers

CAS number
1695-04-1
SMILES
COC1=CC=CC=C1OC2=CC=CC=C2
InChIKey
ROXWCQWMXHSVNZ-UHFFFAOYSA-N
InChI
InChI=1S/C13H12O2/c1-14-12-9-5-6-10-13(12)15-11-7-3-2-4-8-11/h2-10H,1H3

Weigh it out

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

Names and synonyms

12 names
  • 1-Methoxy-2-phenoxybenzene
  • 2-Methoxydiphenyl ether
  • Benzene, 1-methoxy-2-phenoxy-
  • o-Methoxyphenyl phenyl ether
  • 1-Methoxy-2-phenoxy-benzene
  • Benzene,1-methoxy-2-phenoxy-
  • 2-Phenoxyanisole
  • 2-Methoxydiphenylether
  • Phenoxyanisole
  • o-Methoxyphenyl(phenyl) ether
  • o-Phenoxyanisol
  • Phenyl(2-methoxyphenyl) ether

Work with 2-Methoxyphenyl phenyl ether

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 Isotope patternExact mass and the mass spectrum pattern

Similar compounds

1,2-Dimethoxybenzene91-16-767 % similar Anisole100-66-357 % similar 2-Phenoxyaniline2688-84-856 % similar 2-Fluorodiphenyl ether124330-20-750 % similar Tris(2-methoxyphenyl)phosphine4731-65-150 % similar 2,6-Dimethoxytoluene5673-07-450 % similar 2-Methoxybiphenyl86-26-050 % similar 2-Bromoanisole578-57-448 % similar

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

Same formula

Monobenzone103-16-2 3-Phenoxybenzyl alcohol13826-35-2 2-Ethoxy-1-naphthalenecarboxaldehyde19523-57-0 2-[(1-Naphthalenyloxy)methyl]oxirane2461-42-9 Methyl 1-naphthylacetate2876-78-0 Ethyl 2-naphthoate3007-91-8 Ethyl 1-naphthalenecarboxylate3007-97-4 2-Acetyl-6-methoxynaphthalene3900-45-6

Elsewhere

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