Cresyl glycidyl ether

C₁₀H₁₂O₂CAS 26447-14-3164.20 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₀H₁₂O₂
Molar mass: 164.20 g/mol
Exact mass: 164.0837 Da
logP: 1.77Crippen estimate
Polar surface area: 21.8 Å²
H-bond donors / acceptors: 0 / 2
Rotatable bonds: 3

Identifiers

CAS number

26447-14-3

SMILES

CC1=CC=C(C=C1)OCC2CO2

InChIKey

CUFXMPWHOWYNSO-UHFFFAOYSA-N

InChI

InChI=1S/C10H12O2/c1-8-2-4-9(5-3-8)11-6-10-7-12-10/h2-5,10H,6-7H2,1H3

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Names and synonyms

15 names · show all

Oxirane, 2-[(methylphenoxy)methyl]-
Propane, 1,2-epoxy-3-(tolyloxy)-
Oxirane, [(methylphenoxy)methyl]-
2-[(Methylphenoxy)methyl]oxirane
Cresol glycidyl ether
Tolyl glycidyl ether
Glycidyl methylphenyl ether
Glycidyl tolyl ether
Araldite DY 023
DY 023
Epodil 472
Methylphenyl glycidyl ether
Erisys GE 10
m,p-CGE
EEW 175-185

Work with Cresyl 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

1,4-Bis(2,3-epoxypropoxy)benzene2425-01-675 % similar 4-Methoxyphenyl glycidyl ether2211-94-166 % similar 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

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

Same formula

4′-Hydroxybutyrophenone1009-11-6 Ethyl phenylacetate101-97-3 Methyl 3-phenylpropionate103-25-3 Phenethyl acetate103-45-7 Ethyl 3-methylbenzoate120-33-2 1-(4-Methoxyphenyl)-1-propanone121-97-1 Benzyl propionate122-63-4 4-Methoxyphenylacetone122-84-9

Elsewhere

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