(2E,4Z,7Z)-deca-2,4,7-trienal (43108-49-2)

Identification
Name:	(2E,4Z,7Z)-deca-2,4,7-trienal
Synonyms:	(2E,4Z,7Z)-deca-2,4,7-trienal;(2E,4Z,7Z)-2,4,7-Decatrienal
CAS:	43108-49-2
Molecular Formula:	C10H14O
Molecular Weight:	0
InChI:	InChI=1/C10H14O/c1-2-3-4-5-6-7-8-9-10-11/h3-4,6-10H,2,5H2,1H3/b4-3-,7-6-,9-8+
Molecular Structure:
Properties
Flash Point:	129.5°C
Boiling Point:	258.9°C at 760 mmHg
Density:	0.874g/cm³
Refractive index:	1.479
Flash Point:	129.5°C
Safety Data

(4Z,7Z)-deca-4,7-dienol
(2E,4Z,6Z)-nona-2,4,6-trienal
deca-2,4,7-trienal
(2E,4E,6E)-7-phenylhepta-2,4,6-trienal
2,4,7-Tridecatrienal,(2E,4Z,7Z)-
7-thiophen-2-ylhepta-2,4,6-trienal
(2E,4Z)-deca-2,4-dienyl isovalerate
4(1H)-Quinolinone, 1-methyl-2-(4Z,7Z)-4,7-tridecadienyl-
(2R,4R,5Z,7Z,9E)-4,11-bis((tert-butyldimethylsilyl)oxy)-2-((triethylsilyl)oxy)undeca-5,7,9-trienal
Inosine,2'-O-[6-deoxy-4-O-[(2E,4E,7Z,9S)-1-oxo-9-[[(2E,4Z)-1-oxo-2,4-octadienyl]oxy]-2,4,7-decatrienyl]-a-L-galactopyranosyl]- (9CI)
2,4,7,10,13-Hexadecapentaenyldioxy, 1-[(2Z)-5-carboxy-2-pentenyl]-,(2E,4Z,7Z,10Z,13Z)-
2,4,7,10,13-Hexadecapentaenyldioxy, 16-carboxy-1-(2Z)-2-pentenyl-,(2E,4Z,7Z,10Z,13Z)-
4,7,10,13,16,19-Docosahexaenoic acid,2-[(1-oxohexadecyl)oxy]-1,3-propanediyl ester,(4Z,4'Z,7Z,7'Z,10Z,10'Z,13Z,13'Z,16Z,16'Z,19Z,19'Z)-
2-Butenenitrile, 4-(1-propynylimino)-, (2E,4Z)-
4,7-Decadienal,(4Z,7Z)-
2-Furancarboxylic acid,tetrahydro-4-[(2E,4E,6E)-2,4,6- trimethyl-7-(4-nitrophenyl)-2,4,6- heptatrienylidene]-,(4Z)-
7-Octadecene,2-methyl-, (7Z)-
7-Tetradecen-2-one,(7Z)-
2,4,7,10-Tridecatetraenyldioxy, 1-[(2Z,5Z)-8-carboxy-2,5-octadienyl]-,(2E,4Z,7Z,10Z)-
(1Z,4Z,7Z)-1,4,7-Cyclononatriene