1-[4-[(Z)-dec-1-enyl]-phenyl]-ethanone
Molecular Formula: C18 26 Molecular Weight: 258.404 g/mol
Cas Number: 118334-49-9 EINECS Number: n/aMDL Number: n/aInChIKey: PESRXTZZIHBJPB-KHPPLWFEBYSmiles: CCCCCCCC\C=C/C1=CC=C(C=C1)C(C)=O
Synthesis and physical properties CAS 118334-49-9
Synthesis Reference(s):
The Journal of Organic Chemistry, 54, p. 268, 1989 DOI: 10.1021/jo00263a003
Physical Properties
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
1-[4-[(Z)-dec-1-enyl]-phenyl]-ethanone
118334-49-9
1-[4-[(Z)-dec-1-enyl]phenyl]ethanone
1-[4-[(Z)-dec-1-enyl]phenyl]ethanon
1-[4-[(Z)-dec-1-enyl]phényl]éthanone
1-[4-[(Z)-デク-1-エニル]フェニル]エタノン
See other substances:
(2E)-5-phenyl-2-penten-1-ol 4-(3-cyclohexen-1-yl)butanoic acid 2-tert-butylsulfonyl-benzaldehyde 1-tert-butylsulfonyl-2-methylbenzene 2-[2-(2-methyl-1-pyrrolidinyl)benzylidene]malononitrile 2,3,4,5,7,8,9,10-octahydro-1H-phenanthridin-6-one 1-pivaloyl-2-piperidone 2,2-dimethyl-N-(5-oxoundecyl)propanamide tert-butyl 4-oxodecylcarbamate 5-hexyl-3,4-dihydro-2H-pyrrole 1-[4-[(E)-oct-1-enyl]-phenyl]-ethanone 1-[(E)-2-(1-naphthyl)ethenyl]naphthalene 3,5-dimethyl-5-methylol-furan-2-one (2E)-3-(3-oxo-1-cyclopenten-1-yl)-2-propenal (4-hydroxyphenyl)acetaldehyde (7339-87-9) 6,7-dihydro-4H-benzothiophen-5-one 2-methyl-5-phenyl-1,3-oxazole (3969-09-3) 2,2,2-trichloro-1-(4-chlorophenyl)ethanol (5333-82-4) 1-chloro-4-(2,2-dichlorovinyl)benzene (5263-17-2) 4-Methoxyphenethyl bromide (14425-64-0) 1-chloro-4-ethylbenzene (622-98-0) 2-(4-methyl-4-pentenyl)-2,4,6-cycloheptatrien-1-ol diethyl 1,1-difluoro-3-butenylphosphonate diethyl (3E)-1,1-difluoro-3-pentenylphosphonate 1,1-dimethyl-2-oxopropyl diethyl phosphate
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melting point of 1-[4-[(Z)-dec-1-enyl]-phenyl]-ethanone - 118334-49-9 |
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density of 1-[4-[(Z)-dec-1-enyl]-phenyl]-ethanone - 118334-49-9 |
refractive index of 1-[4-[(Z)-dec-1-enyl]-phenyl]-ethanone - 118334-49-9
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