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1,4-Pentadiene,3-methyl- (1115-08-8)
Identification
Name:
1,4-Pentadiene,3-methyl-
Synonyms:
3-Methyl-1,4-pentadiene
CAS:
1115-08-8
EINECS:
214-221-7
Molecular Formula:
C6H10
Molecular Weight:
82.14
InChI:
InChI=1/C6H10/c1-4-6(3)5-2/h4-6H,1-2H2,3H3
Molecular Structure:
Properties
Transport:
UN 2461 3/PG 2
Flash Point:
°C
Boiling Point:
54.6°Cat760mmHg
Density:
0.695g/cm
3
Refractive index:
n20/D 1.397(lit.)
Packinggroup:
II
Flash Point:
°C
Storage Temperature:
2-8°C
Safety Data
Hazard Symbols
F: Flammable
Xi: Irritant
Other Product
4-methyl-1-phenyl-3-diethoxyphosphoryl-2-aza-1,3-pentadiene
1,2-Pentadiene, 1-chloro-3-methyl-
1,2-Pentadiene, 1-bromo-3-methyl-
1,3-Pentadiene,3-ethenyl-4-methyl-
2,3-Pentadiene, 1-bromo-4-methyl-
1,4-Pentadiene, 1-chloro-4-methyl-, (Z)-
1,3-Pentadiene,3-methyl-
1,2-Pentadiene,3-methyl-
1,2-Pentadiene,4-methyl-
1,3-Pentadiene,4-methyl-
1,4-Pentadiene, 1-(butylthio)-3-methyl-1-(methylseleno)-, (1Z)-
1,3-Pentadiene,3-methyl-, (3E)-
1,3-Pentadiene, 3-methyl-, (Z)-
1,2-Pentadiene, 3-[(ethylthio)methyl]-
1,3-Pentadiene, 4-iodo-3-[(methoxymethoxy)methyl]-, (Z)-
1,3-Pentadiene, 1,1,2-trichloro-4-methyl-3-nitro-
1,2-Pentadiene,4-methoxy-4-methyl-
1,3-Pentadiene-2,4-diol,3-methyl-
1,2-Pentadiene, 5-iodo-3-methyl-
1,3-Pentadiene, 3-methyl-2-nitro-
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