1-[3-(Phenylmethoxy)phenyl]ethanone

C₁₅H₁₄O₂CAS 34068-01-4226.27 g/mol

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Properties

Molecular formula: C₁₅H₁₄O₂
Molar mass: 226.27 g/mol
Exact mass: 226.0994 Da
Melting point: 29–30 °C
Boiling point: 165–170 °C (at 0.5 Torr)
logP: 3.47Crippen estimate
Polar surface area: 26.3 Å²
H-bond donors / acceptors: 0 / 2
Rotatable bonds: 4

Identifiers

CAS number

34068-01-4

SMILES

CC(=O)c1cccc(OCc2ccccc2)c1

InChIKey

FGQMEAWGAUALJQ-UHFFFAOYSA-N

InChI

InChI=1S/C15H14O2/c1-12(16)14-8-5-9-15(10-14)17-11-13-6-3-2-4-7-13/h2-10H,11H2,1H3

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Names and synonyms

9 names

Ethanone, 1-[3-(phenylmethoxy)phenyl]-
Acetophenone, 3′-(benzyloxy)-
3′-(Benzyloxy)acetophenone
m-Benzyloxyacetophenone
3-Benzyloxyacetophenone
1-(3-Phenylmethoxyphenyl)ethanone
1-[3-(Benzyloxy)phenyl]ethanone
NSC 159118
1-[3-(Benzyloxy)phenyl]ethan-1-one

Work with 1-[3-(Phenylmethoxy)phenyl]ethanone

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

Same formula

2-Methyl 4-benzyloxybenzaldehyde101093-56-5 P-Cresyl phenylacetate101-94-0 Benzyl phenylacetate102-16-9 4'-Methoxy-2-phenylacetophenone1023-17-2 Methyl 4′-methylbiphenyl-2-carboxylate114772-34-8 Methyl α-phenylbenzeneacetate3469-00-9 2′-Hydroxydihydrochalcone3516-95-8 (±)-Benzoin methyl ether3524-62-7

Elsewhere

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