chempirical

4-Methoxyphenyl glycidyl ether

C10H12O3CAS 2211-94-1180.20 g/mol

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OOO
EpoxideEther

Properties

Molecular formula
C10H12O3
Molar mass
180.20 g/mol
Exact mass
180.0786 Da
Melting point
48 °C
Boiling point
135–137 °C (at 2.5 Torr)
logP
1.47Crippen estimate
Polar surface area
31.0 Ų
H-bond donors / acceptors
0 / 3
Rotatable bonds
4

Identifiers

CAS number
2211-94-1
SMILES
COc1ccc(OCC2CO2)cc1
InChIKey
AVWGFHZLPMLKBL-UHFFFAOYSA-N
InChI
InChI=1S/C10H12O3/c1-11-8-2-4-9(5-3-8)12-6-10-7-13-10/h2-5,10H,6-7H2,1H3

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

Names and synonyms

20 names · show all
  • Oxirane, 2-[(4-methoxyphenoxy)methyl]-
  • Benzene, 1-(2,3-epoxypropoxy)-4-methoxy-
  • Oxirane, [(4-methoxyphenoxy)methyl]-
  • 2-[(4-Methoxyphenoxy)methyl]oxirane
  • 3-(4-Methoxyphenoxy)-1,2-epoxypropane
  • 1-(p-Methoxyphenoxy)-2,3-epoxypropane
  • p-Methoxyphenyl glycidyl ether
  • Glycidyl p-methoxyphenyl ether
  • 1,2-Epoxy-3-(p-methoxyphenoxy)propane
  • Glycidyl 4-methoxyphenyl ether
  • 2-(p-Methoxyphenoxymethyl)oxirane
  • 1-(4-Methoxyphenoxy)-2,3-epoxypropane
  • 2,3-Epoxypropyl p-methoxyphenyl ether
  • 1,2-Epoxy-3-(4-methoxyphenoxy)propane
  • 1-(2,3-Epoxypropoxy)-4-methoxybenzene
  • (4-Methoxyphenoxymethyl)oxirane
  • (±)-O-(4-Methoxyphenyl)glycidol
  • 2,3-Epoxypropyl 4-methoxyphenyl ether
  • NSC 126709
  • NSC 26796

Work with 4-Methoxyphenyl glycidyl 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

Bis(4-glycidyloxyphenyl)methane2095-03-662 % similar Phenyl glycidyl ether122-60-161 % similar (2R)-2-(Phenoxymethyl)oxirane71031-02-261 % similar (2S)-2-(Phenoxymethyl)oxirane71031-03-361 % similar Bisphenol A diglycidyl ether1675-54-359 % similar P-tert-Butylphenyl glycidyl ether3101-60-859 % similar 2-[(2-Methoxyphenoxy)methyl]oxirane2210-74-456 % similar N,N,O-Triglycidyl-P-aminophenol5026-74-456 % similar

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

Same formula

(R)-(+)-2-Benzyloxypropionic acid100836-85-9 Anisyl acetate104-21-2 3-(3-Methoxyphenyl)propionic acid10516-71-9 (-)-Ethyl mandelate10606-72-1 3-Ethoxy-4-methoxybenzaldehyde1131-52-8 3,4-Dimethoxyacetophenone1131-62-0 2′,5′-Dimethoxyacetophenone1201-38-3 4-Ethoxy-3-methoxybenzaldehyde120-25-2

Elsewhere

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