2-Penten-4-yn-1-ol

Suppliers

Names

[ CAS No. ]:
5557-88-0

[ Name ]:
2-Penten-4-yn-1-ol

[Synonym ]:
2-penten-4-yne-1-ol
cis/trans-2-penten-4-yn-1-ol
2-penten-4-yl-1-ol
Einecs 226-922-5
pent-2-en-4-ynol
pent-2-en-4-yn-1-ol
cis/trans-Penten-4-yn-1-ol

Chemical & Physical Properties

[ Density]:
0.955 g/cm3

[ Boiling Point ]:
68-69ºC 19mm,158.9ºC at 760 mmHg

[ Molecular Formula ]:
C5H6O

[ Molecular Weight ]:
82.10050

[ Flash Point ]:
64.1ºC

[ Exact Mass ]:
82.04190

[ PSA ]:
20.23000

[ LogP ]:
0.16810

[ Index of Refraction ]:
1.485

Safety Information

[ Risk Phrases ]:
R23/24/25;R36/38;R45

[ Safety Phrases ]:
S26-S36-S45-S53

[ Packaging Group ]:
II

Synthetic Route

Precursor & DownStream

Precursor

  • propadienyl-oxirane
  • sodium acetylide
  • Epichlorohydrin
  • Formaldehyde
  • 1-ethylsulfanylbuta-1,2-diene
  • Acetylene

DownStream

  • 5-Hydroxy-1,2-pentadiene
  • deca-2,8-dien-4,6-diyne-1,10-diol
  • 2-prop-1-en-2-ylpent-4-yn-1-ol

Related Compounds

  • (E)-2-Penten-4-yn-1-ol
  • (Z)-2-penten-4-yn-1-ol
  • 3-phenyl-2-penten-4-yn-1-ol
  • 3-Methyl-2-penten-4-yn-1-ol
  • (E)-5-phenyl-2-penten-4-yn-1-ol
  • CIS-3-METHYL-2-PENTEN-4-YN-1-OL
  • N-(4-methyl-5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)propane-2-sulfonamide
  • 4-ethoxy-3-methyl-N-(4-methyl-5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)benzenesulfonamide
  • 4-methoxy-3,5-dimethyl-N-(4-methyl-5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)benzenesulfonamide
  • N-(3-methyl-4-(N-(4-methyl-5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)sulfamoyl)phenyl)acetamide
  • 4-methoxy-2-methyl-N-(4-methyl-5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)benzenesulfonamide
  • 3-chloro-4-methyl-N-(4-methyl-5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)benzenesulfonamide
  • 5-chloro-2-methyl-N-(4-methyl-5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)benzenesulfonamide
  • 3-chloro-4-methoxy-N-(4-methyl-5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)benzenesulfonamide
  • N-(4-methyl-5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)-4-propoxybenzenesulfonamide
  • 4-ethoxy-3,5-dimethyl-N-(4-methyl-5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)benzenesulfonamide
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