|Home|Text Search|Structure Search|About|

6-butyl-6-phenyl-3,4-decadien-2-one

Molecular Formula:

C20H28O

Molecular Weight:

284.442 g/mol

Registry Numbers

Cas Number: n/a

EINECS Number: n/a

MDL Number: n/a

InChIKey:

INFWKMUGLALQNZ-UHFFFAOYAV

Smiles:

CCCCC(CCCC)([CH]=[C]=[CH]C(C)=O)C1=CC=CC=C1

Chemical structure of 6-butyl-6-phenyl-3,4-decadien-2-one

Synthesis Reference(s)

Journal of the American Chemical Society, 101, p. 2208, 1979 DOI: 10.1021/ja00502a050

Synonym Chemical Name(s)

6-butyl-6-phenyldeca-3,4-dien-2-one
6-butyl-6-phenyl-deca-3,4-dien-2-one
6-butyl-6-phenyldeca-3,4-dien-2-on
6-butyl-6-phényldeca-3,4-dien-2-one
6-ブチル-6-フェニルデカ-3,4-ジエン-2-オン

Physical Properties

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

Density: n/a
Refractive Index: n/a

MSDS:

coming soon

Here you have an access to the other substances

isobutyl (methylsulfanyl)methyl sulfoxide (69977-55-5) | methyl 3-[5-(2-tert-butoxy-2-oxoethyl)-1H-pyrrol-2-yl]propanoate | 2-(4-phenyl-3-butynyl)-1,3-dioxolane | 1-(5-phenyl-1-propyl-3-pyrrolidinyl)ethanone | 4,5,6,6a-tetrahydro-3aH-cyclopenta[d]isoxazole-3-carbonitrile | 3-(phenylsulfonyl)-3a,4,5,6,7,7a-hexahydro-1,2-benzisoxazole | 2,3-ditert-butyl-1,2-oxaziridine | 7,12-dimethylbenzo[a]anthracene-3,4-dione (70092-13-6) | (8-methyl-2,7-cyclodecadien-1-yl)acetaldehyde | 2-(1-but-3-enyl-2-methylidenecyclopentyl)acetaldehyde | methyl 1,4,8-trimethoxy-3-methyl-2-naphthoate | (5,7-dimethoxy-4-oxo-1,2,3,4-tetrahydro-2-naphthalenyl)acetaldehyde | 1-cyclohexen-1-ylbenzene (771-98-2) | 1-phenylnaphthalene (605-02-7) | 2-(1-oxido-3,4-dihydro-2H-pyrrol-5-yl)-1-phenylethanol | 3-chloro-1-cyclohexene (2441-97-6) | 1-(1-cyclobuten-1-yl)-4-methyl-2-pentanol | 2-methyl-6-methylene-7-octen-4-ol (14314-21-7) | 3,3-dimethylbicyclo[3.2.0]heptan-2-ol | 5,5-dimethyl-2-cyclopenten-1-one | N,N,6-trimethyl-1-cyclohexene-1-carboxamide | N,N-dimethyl-2-methylene-3-butenamide | 2-(3-oxo-3-pyrrolidin-1-ylprop-1-en-2-yl)isoindole-1,3-dione | methyl (2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrienoate (10485-70-8) | methyl (2E,6E,10E)-12-hydroxy-3,7,11-trimethyl-2,6,10-dodecatrienoate |