3-methoxyoct-1-yne

Names

[ CAS No. ]:
52419-11-1

[ Name ]:
3-methoxyoct-1-yne

[Synonym ]:
1-Octyne,3-methoxy

Chemical & Physical Properties

[ Molecular Formula ]:
C9H16O

[ Molecular Weight ]:
140.22300

[ Exact Mass ]:
140.12000

[ PSA ]:
9.23000

[ LogP ]:
2.21490

Synthetic Route

Precursor & DownStream

Precursor

  • 1-Octyn-3-ol
  • methyl iodide

DownStream


Related Compounds

  • 3-methoxyoct-1-ene
  • 1-methoxyoct-1-yne
  • 4-(3-methoxyoct-1-enyl)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-2-ol
  • 5-(3-methoxyoct-1-enyl)-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyran-2-ol
  • 1-tert-butylsulfanyl-3-methoxyoct-1-ene
  • 1-methoxy-4-(3-methoxyoct-1-enyl)benzene
  • 2-[1-(3-Bromo-2-methylphenyl)cyclopropyl]propan-2-amine
  • 2-(3-Chloro-5,6-dimethylpyridazin-4-yl)-3,3-difluoropropan-1-amine
  • tert-butyl N-(2-amino-3-{4-chloro-7H-pyrrolo[2,3-d]pyrimidin-5-yl}propyl)carbamate
  • 3-(2-Bromo-3,4-dimethoxyphenoxy)azetidine
  • 2-(5-Bromopyridin-2-yl)-3,3-difluoropropan-1-amine
  • 3-Amino-5-(trifluoromethyl)-1lambda6,2-benzothiazole-1,1-dione
  • 1-(2-Chloro-6-methylpyridin-4-yl)-3,3-difluorocyclobutan-1-amine
  • 4-(3-bromo-5-methylthiophen-2-yl)-1H-pyrazole
  • 3-{4-chloro-7H-pyrrolo[2,3-d]pyrimidin-5-yl}azetidine
  • (1-{5-Chlorothieno[3,2-b]pyridin-2-yl}-2,2-difluorocyclopropyl)methanamine