|Home|Text Search|Structure Search|About|

(6E,8E,10E,12E)-6,8,10,12-octadecatetraene

Molecular Formula:

C18H30

Molecular Weight:

246.436 g/mol

Registry Numbers

Cas Number: n/a

EINECS Number: n/a

MDL Number: n/a

InChIKey:

TUNISAWSDWOZKD-XZLOGWRKBD

Smiles:

CCCCC\C=C\C=C\C=C\C=C\CCCCC

Chemical structure of (6E,8E,10E,12E)-6,8,10,12-octadecatetraene

Synthesis Reference

Tetrahedron Letters, 36, p. 3925, 1995 DOI: 10.1016/0040-4039(95)00643-Q

Synonym Chemical Name(s)

(6E,8E,10E,12E)-octadeca-6,8,10,12-tetraene
(6E,8E,10E,12E)-octadeca-6,8,10,12-tetraen
(6E,8E,10E,12E)-octadeca-6,8,10,12-tetraène
(6E,8E,10E,12E)-オクタデカ-6,8,10,12-テトラエン

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

3-benzyl-1,2,3,4,5,5a,6,10b-octahydroazepino[4,5-b]indole | (1Z)-N-(3,5-dichloro-4-pyridinyl)ethanimidoyl fluoride | (1E,3E)-1-iodo-1,3-nonadiene | (2E,4E)-5-benzylsulfanyl-1-piperidin-1-ylpenta-2,4-dien-1-one | 2-(1-cyclohexen-1-ylethynyl)-1-cyclopentene-1-carbaldehyde | 1-[2-(2-octa-1,2,3-trienyl-1-cyclopentenyl)-ethynyl]-cyclohexene | 4-(hydroxy-phenylmethyl)phenol | 2-cyclohexen-1-yl 3-oxobutanoate | 1-(cyclohexylidenemethyl)-4-methoxybenzene | (2-bromo-2,2-difluoroethylidene)cyclohexane | 1-(1-phenylsulfanyl-cyclohexyl)-ethane-1,2-diol | 4,4,5,5-tetramethyl-2-[(1E,3E)-1,3-nonadienyl]-1,3,2-dioxaborolane | 3,3-diphenyl-1,3-dihydro-2H-indol-2-one | 6-hydroxyhexyl pivalate | 2-hexyl-4-penten-1-ol | 1-(2-methoxyethoxy)octane | 1-isopropoxyoctane | 2-phenylcyclobutanone | 5-hydroxy-5-methyl-1-phenyl-1,5-dihydro-2H-pyrrol-2-one | (2E,4E)-2-methyl-2,4-hexadienamide | (2E)-2-methyl-4-oxo-2-butenamide | 3-(bromomethyl)-1H-indole | 5,5-dimethyl-4,5-dihydrocyclopenta[c]pyrazol-6(2H)-one | 6,6-dimethyl-2,4,5,6-tetrahydro-7H-indazol-7-one | indeno[2,1-c]pyrazol-8(2H)-one |