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1-Penten-3-yne,2-methyl- (926-55-6)
Identification
Name:
1-Penten-3-yne,2-methyl-
Synonyms:
2-Methyl-1-penten-3-yne;Methylisopropenylacetylene
CAS:
926-55-6
Molecular Formula:
C6H8
Molecular Weight:
80.13
InChI:
InChI=1/C6H8/c1-4-5-6(2)3/h2H2,1,3H3
Molecular Structure:
Properties
Flash Point:
°C
Boiling Point:
84.8°Cat760mmHg
Density:
0.757g/cm
3
Refractive index:
1.431
Flash Point:
°C
Safety Data
Other Product
1-Penten-4-yne, 2-methyl-3-methylene-
1-Penten-3-yne, 5,5-diethoxy-2-methyl-
1-Penten-3-yne, 5-bromo-2-methyl-
3-Penten-1-yne,3-methyl-
1-Penten-4-yne, 3-methyl-
1-Penten-4-yne, 3-methyl-, (3R)-
1-Penten-3-yne, 5-(2-propynyloxy)-
3-Penten-1-yne,5-(1-ethoxyethoxy)-3-methyl-, (3E)-
3-Penten-1-yne, 1-bromo-3-methyl-, (Z)-
3-Penten-1-yne, 5,5-dimethoxy-3-methyl-
3-Penten-1-yne, 5-bromo-3-methyl-
3-Penten-1-yne, 5-butoxy-3-methyl-, (E)-
3-Penten-1-yne, 5-chloro-3-methyl-
3-Penten-1-yne, 3-chloro-4-methyl-
3-Penten-1-yne,5,5-diethoxy-4-methyl-
Silane,3-penten-1-yne-1,5-diylbis[methyl- (9CI)
3-Penten-1-yne, 5-butoxy-4-methyl-
3-Penten-1-yne,3-ethyl-, (3Z)-
3-Penten-1-yne, 3-ethynyl-
(Z)-1-Methoxy-1-penten-3-yne
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