penta-1,2-diene

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Names

[ CAS No. ]:
591-95-7

[ Name ]:
penta-1,2-diene

[Synonym ]:
EINECS 209-737-4
penta-1,2-diene

Chemical & Physical Properties

[ Density]:
0.7

[ Boiling Point ]:
45ºC

[ Melting Point ]:
-137.26°C

[ Molecular Formula ]:
C5H8

[ Molecular Weight ]:
68.11700

[ Exact Mass ]:
68.06260

[ LogP ]:
1.73750

[ Index of Refraction ]:
1.4170 to 1.4210

MSDS

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Safety Information

[ RIDADR ]:
UN 3295 3/PG II

[ Packaging Group ]:
II

Synthetic Route

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Precursor & DownStream

Precursor

  • Pent-1-yne
  • 3-chloropent-1-yne
  • 1-Pentyn-3-ol
  • Diethyl sulfate
  • Allene
  • 1-Penten-3-ol
  • 3-hexenoic acid
  • 1-BROMO-2-PENTENE

DownStream

  • 1-buten-3-yne
  • methane
  • ethene
  • Propyne
  • Pent-1-yne
  • Pent-2-yne
  • 2-Bromo-1-pentene
  • (E)-2-bromo-2-pentene
  • 2,2-dibromopentane
  • acetyl ethyl carbinol

Related Compounds

  • cyclopenta-1,2-diene
  • 5-iodopenta-1,2-diene
  • 5-bromopenta-1,2-diene
  • 1-iodo-penta-1,2-diene
  • 3-ethyl-penta-1,2-diene
  • 1-bromo-penta-1,2-diene
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 3-{[(2-Bromophenyl)methyl]amino}-1lambda6-thietane-1,1-dione
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • N-{4-[(3-methoxyazetidin-3-yl)methyl]phenyl}acetamide
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 1-[1-(6-Methylpyridin-3-yl)cyclopropyl]cyclopropan-1-amine