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1,4-Pentadiyne-1,5-diol, 3-(1-ethynyl-2-propynylidene)- (823813-75-8)
Identification
Name:
1,4-Pentadiyne-1,5-diol, 3-(1-ethynyl-2-propynylidene)-
CAS:
823813-75-8
Molecular Formula:
C
10
H
4
O
2
Molecular Structure:
Properties
Safety Data
Other Product
1,4-Pentadiyne-1,5-diamine, 3-(1-ethynyl-2-propynylidene)-
2,5-Heptadiynedial, 4-(1-ethynyl-2-propynylidene)-
2,5-Heptadiynedinitrile, 4-(1-ethynyl-2-propynylidene)-
1,3-Pentadiyne, 1-fluoro-
2-Propynylidene, 1-fluoro-
2-Propynylidene, 1-chloro-
2-Propynylidene, 1-bromo-
1,4-Pentadiyne, 3-ethynyl-
Benzenamine, N-[1-(4-methylphenyl)-3-phenyl-2-propynylidene]-
Benzenamine, N-[1-(4-chlorophenyl)-3-phenyl-2-propynylidene]-
Benzenamine, N-[3-(4-methylphenyl)-1-phenyl-2-propynylidene]-
Benzenamine, N-[3-(4-methoxyphenyl)-1-phenyl-2-propynylidene]-
2-Propynylidene, 1-chloro-3-cyclopropyl-
2-Propynylidene, 1-bromo-3-phenyl-
2-Propynylidene, 1-chloro-3-phenyl-
Silane, [3-(1-methylethylidene)-1,4-pentadiyne-1,5-diyl]bis[trimethyl-
Benzenamine, N-[1-(1-naphthalenyl)-3-phenyl-2-propynylidene]-
Methanesulfonic acid, trifluoro-,5-[3-(trimethylsilyl)-2-propynylidene]-1-cyclopenten-1-yl ester, (Z)-
Methanesulfonic acid, trifluoro-,5-[3-(trimethylsilyl)-2-propynylidene]-1-cyclopenten-1-yl ester, (E)-
Benzenamine, N-[3-phenyl-1-(3-pyridinyl)-2-propynylidene]-
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