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Cyclopentanol,2-ethenylidene-1-(1-methylethyl)- (179049-42-4)
Identification
Name:
Cyclopentanol,2-ethenylidene-1-(1-methylethyl)-
Synonyms:
Cyclopentanol, 2-ethenylidene-1-(1-methylethyl)- (9CI)
CAS:
179049-42-4
Molecular Formula:
C10H16 O
Molecular Weight:
152.23344
Molecular Structure:
Properties
Safety Data
Other Product
Cyclopentanol,1-(1-methylethyl)-
2-Azetidinone, 3-ethenylidene-4-(1-methylethyl)-1-(phenylmethyl)-
Cyclopentanol,2-methyl-5-(1-methylethyl)-
Piperidine,3-ethenylidene-1-(1-methylethyl)-
Benzenamine, N-[[tris(1-methylethyl)silyl]ethenylidene]-
Cyclopentane, 1-ethenylidene-2-methyl-, (S)-
Cyclohexane, 1-ethenyl-2-ethenylidene-
Cyclopentanol,2-(1-pyrrolidinyl)-
Cyclopentanol,1-(2-phenylethynyl)-
1-(2-AMINOETHYL)CYCLOPENTANOL
1-(2-Hydroxyethyl)cyclopentanol
Cyclopentanol,1-[3-[(1-methylethyl)amino]propyl]-
Cyclopentane, 1-ethenylidene-2-(2-methoxyethylidene)- (9CI)
Cyclohexane, 1-ethenylidene-2-(2-propenyl)-
2-Hexanone,1-chloro-3-ethenylidene-
2-Decanone, 1-(acetyloxy)-3-ethenylidene-
Propanedinitrile, [(1-ethyl-2(1H)-quinolinylidene)ethenylidene]-
Cyclopentane, 1-ethenylidene-2-methyl-, (R)-
[2-(naphthalen-1-yl)ethenylidene]propanedioic acid
Benzenamine, N-[bromo[tris(1-methylethyl)silyl]ethenylidene]-
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