spiro[2.5]octa-5,7-diene

Names

[ CAS No. ]:
53143-64-9

[ Name ]:
spiro[2.5]octa-5,7-diene

[Synonym ]:
Spiro[2.5]octa-4,6-dien
octa-4,6-dien
spiro<2,5>octa-4,6-diene

Chemical & Physical Properties

[ Density]:
0.96g/cm3

[ Boiling Point ]:
154.8ºC at 760 mmHg

[ Molecular Formula ]:
C8H10

[ Molecular Weight ]:
106.16500

[ Flash Point ]:
24.2ºC

[ Exact Mass ]:
106.07800

[ LogP ]:
2.28270

[ Index of Refraction ]:
1.544

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • diethyl cyclohex-3-ene-1,1-dicarboxylate
  • spiro[5.2]oct-2-ene

DownStream

Related Compounds

  • methyl 5,6-dimethylspiro[2.5]octa-5,7-diene-8-carboxylate
  • 5,7-ditert-butyl-1-oxaspiro[2.5]octa-5,7-dien-4-one
  • Spiro(3.4)octa-5,7-diene
  • Bicyclo[2.2.2]octa-5,7-diene-2-carboxylic acid (9CI)
  • 1,2-dibenzhydrylidene-3-oxo-5,6-diaza-spiro[3.4]octa-5,7-diene-7,8-dicarboxylic acid dimethyl ester
  • 4,5,7,8-tetramethoxy-1-oxa-spiro[2.5]octa-4,7-dien-6-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 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
  • I+/--[(2-Methoxyphenyl)methyl]-I+/--methyl-2-thiopheneacetaldehyde
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide