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4-Pentyn-2-one,5-hydroxy- (64011-43-4)
Identification
Name:
4-Pentyn-2-one,5-hydroxy-
Synonyms:
5-Hydroxy-4-pentyn-2-one
CAS:
64011-43-4
Molecular Formula:
C5H6 O2
Molecular Weight:
98.11
InChI:
InChI=1/C5H6O2/c1-5(7)3-2-4-6/h6H,3H2,1H3
Molecular Structure:
Properties
Flash Point:
100.4°C
Boiling Point:
218.8°Cat760mmHg
Density:
1.102g/cm
3
Refractive index:
1.468
Flash Point:
100.4°C
Safety Data
Other Product
4-Pentyn-2-one, 3-hydroxy-3-methyl-5-phenyl-
2-Pentyn-1-one, 5-hydroxy-1-(4-methoxyphenyl)-
3-Pentyn-2-one, 5-hydroxy-
4-Pentyn-2-one
3-Pentyn-2-one, 5-(4-fluorophenoxy)-
2-Pentyn-1-one, 4-hydroxy-4-methyl-1-phenyl-
4-Pentyn-2-one, 1,1-diethoxy-3-ethyl-3-hydroxy-
1-chloro-5-(trimethylsilyl)-4-pentyn-2-one
3-Pentyn-2-one, 5-(methoxymethoxy)- (9CI)
3-Pentyn-2-one, 5-(acetyloxy)- (9CI)
5-Methoxy-3-pentyn-2-one
3-Pentyn-2-one, 5-phenyl-
3-Pentyn-2-one, 5-(phenylthio)-
3-Pentyn-2-one, 5-phenoxy-
4-Pentyn-2-one, 3,3-dimethyl- (9CI)
2-Pentyn-1-one, 4-hydroxy-4-methyl-1-(4-methylphenyl)-
4-Pentyn-2-ol, 5-(4-methylphenyl)-
4-Pentyn-2-ol, 5-(4-chlorophenyl)-
4-Pentyn-1-ol,5-(2-furanyl)-
4-Pentyn-1-ol, 5-(2-thienyl)-
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