()-oct-1-yn-3-ol

Suppliers

Names

[ CAS No. ]:
37911-28-7

[ Name ]:
()-oct-1-yn-3-ol

[Synonym ]:
MFCD00192370
QY6&1UU1
1-Octyne-3-ol
EINECS 253-713-6
EINECS 212-455-4
Ethynyl n-pentyl carbinol
UNII:DG52FEN1K1
Oct-1-yne-3-ol
1-Octyn-3-ol, (3R)-
Oct-1-yn-3-ol
MFCD00191475
1-Octyn-3-ol
MFCD00004588
MFCD00041597

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
169.6±8.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H14O

[ Molecular Weight ]:
126.196

[ Flash Point ]:
63.9±0.0 °C

[ Exact Mass ]:
126.104462

[ LogP ]:
2.09

[ Vapour Pressure ]:
0.5±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.453

Related Compounds

  • 3-ethyl-oct-1-yn-3-ol
  • 4-methyl-oct-1-yn-3-ol
  • acetic acid,oct-1-yn-3-ol
  • 1-(trimethylsilyl)oct-1-yn-3-ol
  • 4,4-dimethyl-oct-1-yn-3-ol
  • Hydrodehydrolinalool
  • N,N-Dimethyl-2-(2-nitro-1-naphthalenyl)ethenamine
  • Benzenamine, 4-[2-(2,5-dichlorophenyl)diazenyl]-N,N-dimethyl-
  • Benzenamine, N,N-dimethyl-4-[2-(2,4,6-trichlorophenyl)diazenyl]-
  • N-(4-Bromo-3-iodophenyl)-2-(hydroxyimino)acetamide
  • N-[4-(Acetylamino)-3,5-dichlorophenyl]-2-cyanoacetamide
  • 2-Bromo-1-[1-(4-iodophenyl)cyclopropyl]ethanone
  • 3-(2-aminoethyl)-7-fluoro-2,3-dihydro-1H-indol-2-one
  • 4-[(2-Bromoethyl)sulfanyl]pyridine
  • Phenol, 2,2a(2)-(3,5,5-trimethylhexylidene)bis[3,6-dimethyl-
  • CID 85892164
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.