3-methylnonadec-2-en-1-ol

Names

[ CAS No. ]:
494764-73-7

[ Name ]:
3-methylnonadec-2-en-1-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C20H40O

[ Molecular Weight ]:
296.53100

[ Exact Mass ]:
296.30800

[ PSA ]:
20.23000

[ LogP ]:
6.79640

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Formaldehyde
  • octadecyne
  • trimethylaluminum

DownStream

Related Compounds

  • 3-butylcyclopent-2-en-1-ol
  • 3-ethyloct-2-en-1-ol
  • 3-cyclopropylprop-2-en-1-ol
  • 3-hydroxymethylbut-2-en-1-ol acetate
  • 3-diethylsilylprop-2-en-1-ol
  • 3-benzoylprop-2-en-1-ol
  • Methyl 4-(5-amino-6-(pyridin-2-ylcarbamoyl)pyrazin-2-yl)piperazine-1-carboxylate
  • 3-Piperidinemethanamine, 1-(2-benzothiazolyl)-6-methyl-
  • Methyl 4-(5-amino-6-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-yl)piperazine-1-carboxylate
  • 3-Iodo-4-(2-methyl-tetrahydro-furan-3-ylsulfanyl)-quinoline
  • 3-[(3-fluorophenyl)methyl]-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazine
  • 3-[(2-Chlorophenyl)methyl]-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazine
  • (3-Fluoro-3'-(trifluoromethyl)-[1,1'-biphenyl]-4-yl)methanamine
  • N-cyclopentyl-6-methoxy-3-propylsulfanylquinolin-4-amine
  • 2-Nitro-6-((tetrahydrofuran-3-yl)methoxy)benzonitrile
  • 2-[1-(Phenylsulfanyl)cyclobutyl]acetic acid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.