8-hydroxyoct-5-ynenitrile

Names

[ CAS No. ]:
86982-54-9

[ Name ]:
8-hydroxyoct-5-ynenitrile

[Synonym ]:
7-Hydroxy-4-heptynenitrile
5-Octynenitrile,8-hydroxy

Chemical & Physical Properties

[ Molecular Formula ]:
C8H11NO

[ Molecular Weight ]:
137.17900

[ Exact Mass ]:
137.08400

[ PSA ]:
44.02000

[ LogP ]:
1.06608

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 7-Chloro-3-heptyn-1-ol
  • Sodium cyanide
  • 8-[tert-butyl(diphenyl)silyl]oxyoct-5-ynenitrile
  • 5-Chloro-1-pentyne

DownStream

  • methyl 8-azidooct-5-enoate
  • methyl 8-hydroxyoct-5-enoate
  • methyl 8-hydroxyoct-5-ynoate
  • methyl 8-bromooct-5-enoate
  • 8-bromooct-5-enoic acid
  • 8-bromooct-5-ynenitrile

Related Compounds

  • methyl 8-hydroxyoct-5-enoate
  • methyl 8-hydroxyoct-5-ynoate
  • (Z)-8-hydroxyoct-5-enoic acid
  • CAY10514
  • 5-Octyn-2-one, 8-hydroxy- (5CI)
  • 8-bromooct-5-ynenitrile
  • methyl (3S,4R)-4-amino-3-hydroxycyclopent-1-ene-1-carboxylate hydrochloride
  • 3,3-Difluoro-4-methylidenepyrrolidine hydrochloride
  • 2-Fluoro-1-methoxy-3-[4-(1-methylcyclopropyl)phenyl]benzene
  • 3-Azabicyclo[3.2.1]octane-2-carboxylic acid hydrochloride
  • 3-[(Azetidin-3-yl)methoxy]propanoic acid hydrochloride
  • [(3-Bromo-4-methylphenyl)methyl](methyl)amine hydrochloride
  • [(3-Bromo-4-chlorophenyl)methyl](methyl)amine hydrochloride
  • [(6-Bromo-2,3-difluorophenyl)methyl](methyl)amine hydrochloride
  • 2-[(2R)-1-[(1RS,3SR)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexanecarbonyl]pyrrolidin-2-yl]acetic acid
  • 2-(4,4-Dimethylpent-1-en-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
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.