5,7-Dodecadiene, (Z,Z)-(8CI,9CI)

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Names

[ CAS No. ]:
6108-62-9

[ Name ]:
5,7-Dodecadiene, (Z,Z)-(8CI,9CI)

[Synonym ]:
cis,cis-1,4-Di-n-butyl-1,3-butadiene
dodeca-5c,7c-diene

Chemical & Physical Properties

[ Density]:
0.777g/cm3

[ Boiling Point ]:
220.6ºC at 760 mmHg

[ Molecular Formula ]:
C12H22

[ Molecular Weight ]:
166.30300

[ Flash Point ]:
76.9ºC

[ Exact Mass ]:
166.17200

[ LogP ]:
4.47920

[ Index of Refraction ]:
1.452

Synthetic Route

Precursor & DownStream

Precursor

  • dodeca-5,7-diyne
  • (1Z)-1-Iodo-1-hexene
  • Tellurophene
  • Butylmagnesium Bromide
  • Thiophene(SIV)
  • Selenophene
  • 2-[(tert-butyldimethylsilyl)oxy]-4,6-dimethylpyrylium trifluoromethanesulfonate
  • Hex-1-yne
  • 1-Iodo-1-hexyne
  • Acetylene

DownStream


Related Compounds

  • bis 5,8-trimethylsilylmethyl 5,7-dodecadiene (Z,Z)
  • 3,5-Dodecadiene,2-methyl-, (Z,Z)- (8CI)
  • 5,7-Dodecadiene,(5E,7E)-
  • Octahydro-1,3,4,5,7,8-hexanitro-diimidazo[4,5-b:4',5'-e]pyrazine-2,6(1H,3H)-dione
  • Furo[2,3-d]pyrimidine (8CI,9CI)
  • ethyl (E,E,Z)-tetradeca-2,4,8-trienoate
  • 3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanoyl]-3-azabicyclo[3.1.0]hexane-1-carboxylic acid
  • 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
  • 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