|
(5E)-5-benzyl-5,7-octadien-4-one |
Molecular Formula: |
C15H18O |
Molecular Weight: |
214.307 g/mol |
|
|
Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
|
InChIKey: |
RGNGDUCMNBMRAN-RIYZIHGNBN |
Smiles: |
CCCC(=O)\C(CC1=CC=CC=C1)=C\C=C |
 |
Synthesis Reference |
|
Chemistry Letters, 10, p. 1341, 1981 |
|
|
Synonym Chemical Name(s) |
|
(5E)-5-benzyl-octa-5,7-dien-4-one (5E)-5-benzylocta-5,7-dien-4-one (5E)-5-(phenylmethyl)octa-5,7-dien-4-one (5E)-5-benzylocta-5,7-dien-4-on (5E)-5-ベンジルオクタ-5,7-ジエン-4-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-4,4,4-trichlorobutyl acetate |
octyl octanoate (2306-88-9) |
Jasmone (488-10-8) |
2-butyl-3-methyl-2-cyclopenten-1-one (14211-72-4) |
1-phenyl-1-octanone (1674-37-9) |
methyl 2-oxo-1-oxaspiro[4.4]nonane-4-carboxylate |
dimethyl (2Z)-2-(1-hydroxy-1-methylethyl)-2-butenedioate |
ethynylbenzene (536-74-3) |
(2E,4E)-2,4-hexadienoic acid (5309-56-8) |
(3E)-4-phenyl-3-pentenoic acid |
2,2,3,3,4,4,4-heptafluoro-1-phenyl-1-butanol |
1-(2-benzyl-2,5-dihydro-2-thienyl)ethanone |
(2E)-3,7-dimethyl-2,6-octadienyl 4-methylphenyl sulfone |
1-methyl-4-prop-2-enylsulfonylbenzene (3112-87-6) |
1-[(2E)-2-heptenylsulfonyl]-4-methylbenzene |
(3E)-3-methyl-3-penten-2-one (565-62-8) |
3-[(2E)-2-pentenyl]-4-pentylfuran |
thiobenzoic acid S-tert-butyl ester |
3-ethoxy-2-ethylpentanal |
3-methyl-2,3-pentanediol (63521-37-9) |
1,1-diethoxy-2-propanol |
2,2-dimethoxyethanol (30934-97-5) |
pinacol (76-09-5) |
2-acetylcyclobutanone |
1-(4-chlorophenyl)-3-buten-1-ol (14506-33-3) |
|
|