|Home|Text Search|Structure Search|About|

(2E)-7-methyl-1,5-diphenyl-2,5,6-octatrien-1-one

Molecular Formula:

C21H20O

Molecular Weight:

288.389 g/mol

Registry Numbers

Cas Number: n/a

EINECS Number: n/a

MDL Number: n/a

InChIKey:

ZPFHPIDQWCQQEL-OQLLNIDSBH

Smiles:

C[C](C)=[C]=[C](C/C=C/C(=O)C1=CC=CC=C1)C2=CC=CC=C2

Chemical structure of (2E)-7-methyl-1,5-diphenyl-2,5,6-octatrien-1-one

Synthesis Reference

Tetrahedron Letters, 35, p. 7387, 1994 DOI: 10.1016/0040-4039(94)85321-5

Synonym Chemical Name(s)

(2E)-7-methyl-1,5-diphenylocta-2,5,6-trien-1-one
(2E)-7-methyl-1,5-diphenyl-octa-2,5,6-trien-1-one
(2E)-7-methyl-1,5-diphenylocta-2,5,6-trien-1-on
(2E)-7-méthyl-1,5-diphénylocta-2,5,6-trien-1-one
(2E)-7-メチル-1,5-ジフェニルオクタ-2,5,6-トリエン-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

2-bromo-4-chloro-6-nitroaniline (827-25-8) | 1,4-bis(bromomethyl)benzene (623-24-5) | 5-benzyl-1,3-thiazolidin-4-one | 3-allyl-1,3-thiazolidin-4-one | 1,2-dibromohexane (624-20-4) | 2-butylsulfanyl-phenol | 2-(2-nitrophenyl)sulfanyl-phenol | 4-methoxy-1H-indole-2,3-dione | 1-(3-fluorophenyl)piperazine (3801-89-6) | 1-(7-methoxy-1-naphthyl)piperazine | 1-tert-butylpiperazine (38216-72-7) | 1-cyclohexylpiperazine (17766-28-8) | 2-methyl-2-phenacyl-indan-1-one | (1E)-4,4-dimethyl-1-(2-propyl-1,3-dioxolan-2-yl)-1-penten-3-ol | (3E)-4-(2-isopropyl-1,3-dioxolan-2-yl)-2-phenyl-3-buten-2-ol | (4E)-6-hydroxy-2-methyl-6-phenyl-4-hepten-3-one | (5E)-7-hydroxy-8,8-dimethyl-5-nonen-4-one | 5-methoxy-2-phenylsulfanyl-2,3-dihydro-benzofuran | 4-fluoro-3-vinyl-2-quinolinamine | 3-(dimethylaminomethyl)-4-fluoroquinolin-2-amine | 6-fluoronaphtho[2,3-b][1]benzothiophene | bis[2-(4-fluorophenyl)ethyl]phosphine | bis[2-(2-furyl)ethyl]phosphine | bis[2-(1-methyl-1H-pyrrol-2-yl)-ethyl]-phosphane | 4-(methylsulfonyl)aniline (5470-49-5) |