5-(2-methylprop-1-enylidene)nonan-3-ol

Names

[ CAS No. ]:
821782-54-1

[ Name ]:
5-(2-methylprop-1-enylidene)nonan-3-ol

[Synonym ]:
7-methyl-5-(n-butyl)octa-5,6-dien-3-ol
3-Nonanol,5-(2-methyl-1-propenylidene)

Chemical & Physical Properties

[ Molecular Formula ]:
C13H24O

[ Molecular Weight ]:
196.32900

[ Exact Mass ]:
196.18300

[ PSA ]:
20.23000

[ LogP ]:
3.82910

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-(2-methylprop-1-enylidene)heptan-1-ol

DownStream

Related Compounds

  • acetic acid,(3R)-5-(2-methylprop-1-enylidene)nonan-3-ol
  • 5-(2-methylprop-1-enylidene)-1-nitrononan-4-one
  • 5-(2-methylprop-1-enylidene)-1H-diazepin-4-one
  • 7-(2-methylprop-1-enylidene)-3,4-diazabicyclo[3.2.0]hept-3-en-6-one
  • 4-(hydroxymethyl)-2-methyl-5-(2-methylprop-1-enyl)pyridin-3-ol
  • 5-(2-methylprop-1-enyl)-3,6-dihydro-2H-pyran
  • 2-chloro-N'-(1H-imidazol-1-ylacetyl)acetohydrazide
  • 4a,5,6,7,8,9-hexahydrothieno[3',2':4,5]pyrimido[1,2-a]azepin-11(4H)-one
  • 4-methyl-4a,5,6,7,8,9-hexahydrothieno[3',2':4,5]pyrimido[1,2-a]azepin-11(4H)-one
  • 1,3,4,12a-tetrahydro-2H-pyrido[1,2-b][1,2,5]benzothiadiazepin-12(11H)-one 6,6-dioxide
  • N-(1-cyano-2-methoxy-1-methylethyl)-2-(4-methoxy-1H-indol-3-yl)acetamide
  • Methyl [(5-chloro-2-fluorophenyl)sulfonyl]acetate
  • Ethyl {[(2-fluorophenyl)sulfonyl]acetyl}carbamate
  • 2-[(4-Bromophenyl)sulfonyl]acetohydrazide
  • (1Z)-N'-hydroxy-2-[2-(2-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]ethanimidamide
  • (1Z)-2-[2-(2-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]-N'-hydroxyethanimidamide
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