CAS No. 20109-05-1

4,8-Decadien-1-yn-3-ol, 5,9-dimethyl-

4,8-Decadien-1-yn-3-ol, 5,9-dimethyl-

Identification

Catalog number2218445
Chemical name4,8-Decadien-1-yn-3-ol, 5,9-dimethyl-
CAS RN 20109-05-1
Molecular formulaC12H18O

Structure

20109-05-1 structure

About 4,8-Decadien-1-yn-3-ol, 5,9-dimethyl-

4,8-Decadien-1-yn-3-ol, 5,9-dimethyl- is a chemical compound registered under CAS number 20109-05-1, with the molecular formula C12H18O and a molecular weight of about 178.28 g/mol. USAChem supplies 4,8-Decadien-1-yn-3-ol, 5,9-dimethyl- for laboratory research and bulk production; product code 2218445. Send an inquiry for purity, packaging, price and lead time.

CAS Number
20109-05-1
Molecular Formula
C12H18O
Molecular Weight
178.28 g/mol
Related Keywords
decadien
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  • 2H-Indol-2-one,3-(5-amino-1(3H)-isobenzofuranylidene)-5-fluoro-1,3-dihydro-
  • 1-Naphthalenamine, 4-bromo-N,N-dibutyl-
  • 2-Pyrrolidinone,4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5-hydroxy-1,5-dimethyl-
  • 5-Pyrimidinecarbonitrile, 4-amino-6-(methylthio)-2-(tetradecylthio)-
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  • Benzamide, N-[1-(hydroxymethyl)-2-methylpropyl]-
  • Acetic acid, 2-[[(2-oxo-2H-naphtho[1,2-b]pyran-4-yl)methyl]sulfonyl]-,hydrazide
  • 2H-Indol-2-one,5-chloro-1,3-dihydro-3-[5-(methylamino)-1(3H)-isobenzofuranylidene]-
  • Acetamide, N-methyl-N-(10-(methylthio)-9-oxo-1,2,3-trimethoxy-5,6,7,9-tetrahydrobenzo(a)heptalen-7-yl)-2,2,2-trifluoro-
  • L-Proline, L-leucyl-L-prolyl-L-methionyl-L-phenylalanyl-L-seryl-
  • Carbamic acid,[[3-(1,2-dihydro-2-oxo-3H-indol-3-ylidene)-1,3-dihydro-1-isobenzofuranyl]methyl]-, ethyl ester
    612851-47-5
  • 1-Pyrrolidinecarboxylic acid,2-[[[4-(methoxycarbonyl)phenyl]thio]methyl]-, 1,1-dimethylethyl ester,(2S)-
  • 2H-Naphtho[1,2-b]pyran-2-one,4-[[[[(2,5-dimethyl-1H-pyrrol-1-yl)amino]methyl]thio]methyl]-
  • 2H-Pyran-2,4(3H)-dione, dihydro-3,5,6-trimethyl-, (3S,5S,6R)-
  • Phosphine, 1,1'-(1,3-propanediyl)bis[1-[(2-nitrophenyl)methyl]-1-phenyl-
  • Benzoic acid, 3,5-dichloro-4-[(2S)-2-pyrrolidinylmethoxy]-, methyl ester
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    612851-43-1
  • 2H-Benzimidazol-2-one,1-[1-[[4-[4,5-dihydro-6-(1-methylpropyl)-5-oxo-3-phenylpyrazinyl]phenyl]methyl]-4-piperidinyl]-1,3-dihydro-
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    922527-16-0
  • NAPHTHO[2,1-B]FURAN-1-YL-ACETIC ACID
  • Methanone,[4'-(1,1-dimethylethyl)[1,1'-biphenyl]-2-yl]-9H-pyrido[3,4-b]indol-1-yl-
  • 2H-Indol-2-one,1,3-dihydro-3-[5-[(2-hydroxyethyl)amino]-1(3H)-isobenzofuranylidene]-
  • phosphoramidothioic acid, N-ethyl-, O,O-diphenyl ester
  • 2-Pentenoic acid, 2-(1-propenyl)-, (Z,E)-
  • 1-Pyrrolidinecarboxylic acid,2-[(1E)-2-[4-(ethoxycarbonyl)phenyl]ethenyl]-, 1,1-dimethylethyl ester,(2S)-
    922529-39-3
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  • 2H-Indol-2-one,1,3-dihydro-3-[3-[2-(4-morpholinyl)ethyl]-1(3H)-isobenzofuranylidene]-
  • 2-Naphthalenamine, N-(2-ethylhexyl)-1-((4-(phenylazo)phenyl)azo)-,ar' and ar''-Me derivs.
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  • Piperidine,1-[(1-butyl-2,4-diphenyl-1H-imidazol-5-yl)methyl]-3-(4-methoxyphenyl)-
  • Benzo[f]quinoline, 8-bromo-4-(3-chloropropyl)-1,2,3,4-tetrahydro-
    922528-39-0