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2-Pentene, 3-methyl- (922-61-2)
Identification
Name:
2-Pentene, 3-methyl-
Synonyms:
1,2,3-Trimethylpropene;2-Ethyl-2-butene; 3-Methyl-2-pentene
CAS:
922-61-2
EINECS:
210-465-3
Molecular Formula:
C6H12
Molecular Weight:
84.16
InChI:
InChI=1/C6H12/c1-4-6(3)5-2/h4H,5H2,1-3H3/b6-4-
Molecular Structure:
Properties
Transport:
UN 3295 3/PG 2
Melting Point:
-138.4--138.8
Flash Point:
°C
Boiling Point:
64.6°Cat760mmHg
Density:
0.695g/cm
3
Refractive index:
n20/D 1.405
Packinggroup:
II
Flash Point:
°C
Safety Data
Hazard Symbols
Other Product
2-Pentene, 3-methyl-,(2E)-
2-Pentene, 3-methyl-,(2Z)-
2-Pentene,3-ethyl-2-methyl-
3-Pentene-2-thiol, 2-methyl-
2-Pentene, 2-iodo-3-methyl-, (2Z)-
3-Ethyl-2-methyl-1-pentene
(2Z)-3-Methyl-2-pentene-4-yne
2-Pentene,3-ethyl-4-methyl-
2-Pentene-1,5-diol,3-methyl-
1-Pentene,2-methyl-3-methylene-
2-Pentene-1,5-diol, 3-methyl-, (Z)-
2-Pentene, 1,5-dichloro-3-methyl-
3-Pentene-2-thiol, 4-methyl-
2-Pentene-1,5-diol, 3-methyl-, diacetate
2-Pentene, 1,5,5,5-tetrachloro-3-methyl-, (E)-
2-Pentene, 1-chloro-3-methyl-, (Z)-
1-Pentene, 2-chloro-3-methyl-
1-Pentene, 3-methoxy-2-methyl-
2-Pentene, 1-bromo-3-methyl-
1-Pentene, 2-(diethoxymethyl)-3-methyl-, (S)-
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