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1,3,5-Hexatriene (2235-12-3)
Identification
Name:
1,3,5-Hexatriene
Synonyms:
Hexatriene(7CI); NSC 91558
CAS:
2235-12-3
EINECS:
218-789-7
Molecular Formula:
C6H8
Molecular Weight:
80.14
InChI:
InChI=1/C6H8/c1-3-5-6-4-2/h3-6H,1-2H2/b6-5+
Molecular Structure:
Properties
Transport:
1992
Flash Point:
°C
Boiling Point:
78.2°Cat760mmHg
Density:
0.719g/cm
3
Refractive index:
n20/D 1.511(lit.)
Report:
Reported in EPA TSCA Inventory.
Packinggroup:
III
Flash Point:
°C
Storage Temperature:
−20°C
Safety Data
Hazard Symbols
Xn: Harmful
Other Product
1,2,4-Hexatriene, 5-chloro-
1,2,4-Hexatriene, 5-bromo-
3-Methoxy-1,3,4-hexatriene
1,3,4-Hexatriene, 3-methyl-
1,3,5-Hexatriene, 3-ethenyl-
(3Z)-3-Methyl-1,3,5-hexatriene
1,3,5-Hexatriene,3-methyl-, (3E)-
1,3,5-Hexatriene-1,1,3-tricarbonitrile,6-[2-(4-morpholinyl)-3-(4,6,6-tricyano-5-phenyl-2,4-hexadienylidene)-1-cyclopenten-1-yl]-2-phenyl-, compd. with N,N-diethylethanamine (1:1)
Benzene, 1,1',1'',1'''-(1,3,5-hexatriene-1,6-diylidene)tetrakis-
Benzonitrile, 4,4'-(1,3,5-hexatriene-1,6-diyl)bis[3-nitro-
1,3,4-Hexatriene
Benzene,1,1',1''-(1,3,5-hexatriene-1,2,6-triyl)tris-, (E,E,E)- (9CI)
Benzene,1,1',1''-(1Z,3Z,5E)-1,3,5-hexatriene-1,2,6-triyltris- (9CI)
Benzoic acid, 4,4'-(1-methyl-1,3,5-hexatriene-1,6-diyl)bis-, dimethylester, (E,E,E)-
Benzene, 1,1'-(1-methyl-1,3,5-hexatriene-1,6-diyl)bis-, (E,E,E)-
1,3,5-Hexatriene-1,6-diamine, 1-phenyl-6-(2-pyridinyl)-, (Z,Z,E)-
1,3,5-Hexatriene-1,6-diamine, 1-(2-furanyl)-6-phenyl-, (Z,Z,E)-
Hexatriene,tetrachloro- (9CI)
Octafluoro-1,3,5-hexatriene
2-Methyl-1,3,5-hexatriene
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