(6E,8E)-1,6,8,13-tetradecatetraene

Molecular Formula: C₁₄H₂₂
Molecular Weight: 190.329 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: KACGVNBQZUAMIF-PHEQNACWBC
Smiles: C=CCCC\C=C\C=C\CCCC=C

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron Letters, 35, p. 8847, 1994 DOI: 10.1016/S0040-4039(00)78514-5
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	(6E,8E)-1,6,8,13-tetradecatetraene (6E,8E)-tetradeca-1,6,8,13-tetraene (6E,8E)-tetradeca-1,6,8,13-tetraen (6E,8E)-tetradeca-1,6,8,13-tetraène (6E,8E)-テトラデカ-1,6,8,13-テトラエン
See other substances:	2-(6,7-dimethoxy-1,2,3,4-tetrahydro-1-naphthalenyl)ethanol 2,5-dibenzylbenzo-1,4-quinone 4,8-dimethyl-7-nonen-2-one (3664-64-0) methyl 3,7-dimethyl-6-octenoate (2270-60-2) 4-(6,6-dimethyl-2-cyclohexen-1-yl)-2-butanone N-(1-ethyl-2-methyl-2-propenyl)aniline N-(2-methyl-2-cyclohexen-1-yl)aniline dimethyl 2-(2-cyclopenten-1-yl)malonate 1-methyl-4-(1-nitropent-4-en-2-yl)benzene 1-fluoro-2-vinylbenzene (394-46-7) (1E,3E)-1,3-nonadienylbenzene 1-methyl-4-[(1E,3E)-4-phenyl-1,3-butadienyl]benzene 2-chloro-N-phenylpropanamide (21262-52-2) 2-chloro-N-(4-methylphenyl)propanamide (147372-41-6) 2-chloro-N-(4-nitrophenyl)propanamide 2-chloro-N-(2-fluorophenyl)propanamide 2-chloro-N-(2-nitrophenyl)propanamide resorcinol (108-46-3) 4-ethoxyphenol (622-62-8) 3-methyl-2-butenyl 4-piperidinecarboxylate methyl 4-(4-methoxy-3-methylphenyl)-4-oxobutanoate 4-bromo-5-methyl-2,4,6-cycloheptatrien-1-one 1,2,3,5,12,12a-hexahydro-6H-chromeno[3,2-f]indolizin-6-one 3,4,5,7,8,9,9a,10-octahydro-2H-pyrano[3,2-f]indolizine (2E)-5-hydroxy-2-pentenenitrile See more substances

Tags: melting point of (6E,8E)-1,6,8,13-tetradecatetraene | boiling point of (6E,8E)-1,6,8,13-tetradecatetraene | density of (6E,8E)-1,6,8,13-tetradecatetraene | refractive index of (6E,8E)-1,6,8,13-tetradecatetraene

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This page was last updated: 29 April 2024.