2,4,6-Octatrienoic acid (5205-32-3)

Identification
Name:	2,4,6-Octatrienoic acid
Synonyms:	NSC 16188
CAS:	5205-32-3
Molecular Formula:	C8H10 O2
Molecular Weight:	0
InChI:	InChI=1/C8H10O2/c1-2-3-4-5-6-7-8(9)10/h2-7H,1H3,(H,9,10)/b3-2+,5-4+,7-6+
Molecular Structure:
Properties
Flash Point:	189.5°C
Boiling Point:	283.3°Cat760mmHg
Density:	1.015g/cm³
Refractive index:	1.512
Flash Point:	189.5°C
Safety Data

Other Product

2,4,7-Octatrienoic acid, 6-oxo-, ethyl ester
2,4,6-Octatrienoic acid, 4-(phenylseleno)-, ethyl ester
2,4,7-Octatrienoic acid, 3-bromo-6-oxo-, ethyl ester
2,4,7-Octatrienoic acid, 3-methyl-6-oxo-, ethyl ester
2,4,7-Octatrienoic acid, 3-chloro-6-oxo-, ethyl ester
2,4,6-Octatrienoic acid,7-[6-(1,1-dimethylethyl)-2,3-dihydro-1,1-dimethyl-1H-inden-4-yl]-3-methyl-, (2E,4E,6E)-
2,4,6-Octatrienoic acid,7-[6-(1,1-dimethylethyl)-2,3-dihydro-1,1-dimethyl-1H-inden-4-yl]-, methylester, (2E,4E,6E)-
2,4,6-Octatrienoic acid,7-[6-(1,1-dimethylethyl)-2,3-dihydro-1,1-dimethyl-1H-inden-4-yl]-,(2E,4E,6E)-
2,4,6-Octatrienoic acid, methyl ester
2,4,6-Octatrienoic acid,7-[6-(1,1-dimethylethyl)-2,3-dihydro-1,1-dimethyl-1H-inden-4-yl]-3-methyl-, methyl ester, (2E,4E,6E)-
2,4,6-Octatrienoic acid,7-[3-(2,6-dimethylphenyl)-5-isoxazolyl]-6-fluoro-3-methyl-, (2E,4E,6Z)-
2,4,6-Octatrienoic acid,7-[3,5-bis(1,1-dimethylethyl)-4-(4-pentenyloxy)phenyl]-3-methyl-
2,4,6-Octatrienoic acid,8-[(2-hydroxy-3-methyl-1-oxopentyl)oxy]-8-(2-methyloxiranyl)-, methylester
2,4,6-Octatrienoic acid,7-[3-(1,1-dimethylethyl)-5-[[4-(1,1-dimethylethyl)phenyl]methoxy]phenyl]-3-methyl-
2,4,6-Octatrienoic acid, 8-((4-methoxy-2,3,6-trimethylphenyl)thio)-3,7-dimethyl-, (E,E,E)-
2,4,6-Octatrienoic acid,3-methyl-7-(4,5,6,7-tetrahydro-4,4,7,7-tetramethylbenzo[b]thien-2-yl)-,ethyl ester
2,4,6-Octatrienoic acid,3-methyl-7-(4,5,6,7-tetrahydro-4,4,7,7-tetramethylbenzo[b]thien-2-yl)-
2,4,6-Octatrienoic acid, 3-methyl-7-(2-naphthalenyl)-, ethyl ester,(E,E,E)-
2,4,6-Octatrienoic acid, 8-hydroxy-8-[(2S)-2-methyloxiranyl]-,(2E,4E,6Z,8R)-
2,4,6-Octatrienoic acid, 3-methyl-7-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-,(E,E,E)-