(2E)-5-(benzyloxy)-1-phenyl-2-penten-1-one

Molecular Formula:

C₁₈H₁₈O₂

Molecular Weight:

266.34 g/mol

Registry Numbers

Cas Number: n/a

EINECS Number: n/a

MDL Number: n/a

InChIKey:

AVUTTWORUVKACS-NTUHNPAUBK

Smiles:

O=C(/C=C/CCOCC1=CC=CC=C1)C2=CC=CC=C2

Chemical structure of (2E)-5-(benzyloxy)-1-phenyl-2-penten-1-one

Synthesis Reference

Tetrahedron Letters, 25, p. 2151, 1984 DOI: 10.1016/S0040-4039(01)81185-0

Synonym Chemical Name(s)

(E)-1-phenyl-5-phenylmethoxypent-2-en-1-one
(E)-5-benzoxy-1-phenyl-pent-2-en-1-one
(E)-1-phenyl-5-phenylmethoxy-pent-2-en-1-one
(E)-1-phenyl-5-phenylmethoxypent-2-en-1-on
(E)-1-phényl-5-phénylméthoxypent-2-en-1-one
(E)-1-フェニル-5-フェニルメトキシペント-2-エン-1-オン

Physical Properties

Melting Point: n/a
Boiling Point: n/a

Density: n/a
Refractive Index: n/a

H1 NMR Spectrum:

Predict NMR spectrum

MSDS:

coming soon

Here you have an access to the other substances

ethyl 2-hydroxy-3,4-hexadienoate | 1,4-diphenyl-2,3-butadien-1-ol | 4-(3-cyano-1H-indol-1-yl)butyl acetate | 9-ethyl-3-(hydroxymethyl)-1,7-dioxaspiro[5.5]undecan-4-ol | (2,2-dimethylspiro[2.4]hepta-4,6-dien-1-yl)methanol | 1,2-dimethyl-1,4-cyclohexadiene (17351-28-9) | 1,4,5,8,9,10-hexahydroanthracene (5910-28-1) | methyl 2-[3-(1-pyridin-3-ylethenyl)-1H-indol-2-yl]acetate | methyl 11-methyl-6H-pyrido[4,3-b]carbazole-5-carboxylate | N-allylsulfinyl-benzenesulfonamide | 3-hydroxy-2,2-dimethylhexanoic acid | 2,3-diphenyl-2-azaspiro[3.5]nonan-1-one | [(3E)-3-methyl-hepta-3,6-dienoxy]-methyl-benzene | [(2E)-5-(benzyloxy)-3-methyl-2-pentenyl]benzene | methyl (6Z)-9-hydroxy-6-nonenoate | (6Z)-9-iodo-6-nonenoic acid | ethyl (2E)-4-methyl-2-pentenoate | [6-(sulfanylmethyl)-2-naphthyl]methyl hydrosulfide | 2-nitrocyclotridecanone | 5,5-diphenyl-2-cyclopenten-1-one | 2-butyl-5-(phenylsulfinyl)cyclopentanone | 5-methyl-2-cyclopenten-1-one | 2-methyl-3-(methylsulfanyl)-6,10-dithiaspiro[4.5]dec-2-en-1-one | 3-methyl-4-pentyl-6,10-dithiaspiro[4.5]dec-3-en-2-one | 2,3-dimethyl-6,10-dithiaspiro[4.5]dec-2-en-1-one |