3-Penten-1-yne

Suppliers

Names

[ CAS No. ]:
2206-23-7

[ Name ]:
3-Penten-1-yne

[Synonym ]:
3-penten-1-yne

Chemical & Physical Properties

[ Density]:
0.747g/cm3

[ Boiling Point ]:
36.1ºC at 760mmHg

[ Molecular Formula ]:
C5H6

[ Molecular Weight ]:
66.10110

[ Exact Mass ]:
66.04700

[ LogP ]:
1.19570

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-methyl-4-pent-4-yn-2-yloxysulfonyl-benzene
  • Bicyclo[1.1.0]butane, 1-bromo-2-methyl- (9CI)
  • 1-butoxy-pent-2-yne
  • benzene
  • cis-2-butene
  • Acetylene
  • 2-butene
  • Isobutylene
  • propene

DownStream

  • 6-ethyl-2-methyl-2,3-dihydropyran-4-one
  • Naphthalene
  • Cyclopentadiene
  • Toluene
  • Indene
  • Acenaphthylene
  • benzene

Related Compounds

  • cis-3-penten-1-yne
  • 3-Penten-1-yne,5-chloro
  • 3-methyl-3-penten-1-yne
  • 3-Penten-1-yne,5-bromo-,(E)
  • (Z)-3-methyl-3-penten-1-yne
  • (Z)-1-phenyl-3-penten-1-yne
  • 5-Aminononanoic acid
  • N-(4-(N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)sulfamoyl)phenyl)butyramide
  • 3-Benzoyl-1,2-thiazole
  • N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-4-ethoxy-3,5-dimethylbenzenesulfonamide
  • N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-4-ethoxy-3-fluorobenzenesulfonamide
  • Propylphosphonyl difluoride
  • N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2-(4-methoxyphenyl)ethanesulfonamide
  • N-(1-isobutyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)propane-1-sulfonamide
  • N-(4-(N-(1-isobutyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)sulfamoyl)phenyl)acetamide
  • N-(1-isobutyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)methanesulfonamide
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.