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pent-3-yn-2-one (7299-55-0)
Identification
Name:
pent-3-yn-2-one
Synonyms:
pent-3-yn-2-one;2-Pentyne-4-one;3-Pentyn-2-one;Methyl 1-propynyl ketone
CAS:
7299-55-0
Molecular Formula:
C5H6O
Molecular Weight:
0
InChI:
InChI=1/C5H6O/c1-3-4-5(2)6/h1-2H3
Molecular Structure:
Properties
Flash Point:
27.3°C
Boiling Point:
105.1°C at 760 mmHg
Density:
0.897g/cm
3
Refractive index:
1.421
Flash Point:
27.3°C
Safety Data
Other Product
(S)-Pent-3-yn-2-ol
2-pent-1-yn-3-yloxyoxane
4,4-DIMETHYL-1-PHENYL-PENT-2-YN-1-ONE
pent-1-yn-3-amine
pent-2-yn-1-ol
(3R,4S)-4,5-ISOPROPYLIDENE-PENT-2-YN-3-OL
(3R,4R)-4,5-ISOPROPYLIDENE PENT-2-YN-3-OL
N-[5-(dimethylamino)pent-3-yn-2-yl]-N-methylacetamide
2-pent-3-yn-1-yl-1,3-thiazolidine
5-(dimethylamino)pent-3-yn-1-ol
pent-4-yn-2-yl 4-methylbenzenesulfonate
(S)-4-((tert-butyldimethylsilyl)oxy)-1-(trimethylsilyl)pent-1-yn-3-one
3-Methyl-pent-3-en-2-one
2-(triethylsilyl)pent-1-en-3-one
(1E,3R)-2-methyl-1-(3-phenoxyphenyl)pent-1-en-4-yn-3-ol
3-(bicyclo[2.2.1]hept-5-en-2-yl)pent-1-yn-3-ol
4-methyl-1-(trimethylsilyl)-3-[2-(trimethylsilyl)ethynyl]pent-1-yn-3-ol
2-methyl-5-(piperidin-1-yl)pent-3-yn-2-ol hydrochloride (1:1)
3-[tert-butyl(diphenyl)silyl]-2-chloro-5-(trimethylsilyl)pent-2-en-4-yn-1-ol
(S)-2-{(R)-3-[(tert-butyldiphenylsilyl)oxy]-2-hydroxypropyl}pent-4-yn-1-yl acetate
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