|Home|Text Search|Structure Search|About|

3-[(2E)-2,7-octadienyl]-2,4-pentanedione

Molecular Formula:

C13H20O2

Molecular Weight:

208.301 g/mol

Registry Numbers

Cas Number: n/a

EINECS Number: n/a

MDL Number: n/a

InChIKey:

CZOHTJOGWHCCIC-CMDGGOBGBR

Smiles:

CC(=O)C(C/C=C/CCCC=C)C(C)=O

Chemical structure of 3-[(2E)-2,7-octadienyl]-2,4-pentanedione

Synthesis Reference

Tetrahedron Letters, 11, p. 3821, 1970

Synonym Chemical Name(s)

3-[(2E)-octa-2,7-dienyl]-pentane-2,4-dione
3-[(2E)-octa-2,7-dienyl]pentane-2,4-dione
3-[(2E)-octa-2,7-dienyl]pentan-2,4-dion
3-[(2E)-オクタ-2,7-ジエニル]ペンタン-2,4-ジオン

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

spiro[3.5]nonan-1-one | 2,3,5,7-tetramethoxynaphthoquinone | 1,1-diphenyl-2-propanol (29338-49-6) | 1,3-dibenzyltrisulfane (6493-73-8) | 3-chloro-5-phenyl-4-isothiazolecarbonitrile (28989-23-3) | 3-chloro-1-benzothiophene-2-carbonitrile | 2,3-dichloro-1-benzothiophene (5323-97-7) | 2,5-thiophenedicarbonyl dichloride (3857-36-1) | N-chloro-1-methylsulfonylmethanimidoyl chloride | N,N-diethyl-2,2-dimethyl-2H-aziren-3-amine (28942-55-4) | (E)-1-(1-methoxy-1-methylethyl)-2-phenyldiazene | (2E)-N,N-diethyl-2,7-octadien-1-amine | N,N-diethyl-2-propen-1-amine (5666-17-1) | (5E)-3,8-diacetyl-5-decene-2,9-dione | (4E)-2-phenyl-4,9-decadienenitrile | (5E)-3-phenyl-5,10-undecadien-2-one | 3-amino-6-chloro-4-phenyl-3,4-dihydro-4-quinazolinol (27610-14-6) | N,N'-dicyclohexylthiourea (1212-29-9) | N,N,4,4-tetramethyl-1-phenyl-4,5-dihydro-1H-1,2,3-triazol-5-amine | N,N,3,3-tetramethyl-1-phenyl-2-aziridinamine | methyl 6-methoxy-3-oxo-1H-cyclohepta[c]furan-3a(3H)-carboxylate | 1-(4-methyl-1H-1-benzazepin-5-yl)-1-propanone | N-(4,5-dihydro-1H-imidazol-2-yl)benzenecarbohydrazonoyl chloride | 3-phenyl-5,6-dihydro-1H-imidazo[2,1-c][1,2,4]triazole | 5,6,6-trimethyl-1,3-dioxan-4-one |