(Z)-3-dodecen-1-al

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Names

[ CAS No. ]:
68141-15-1

[ Name ]:
(Z)-3-dodecen-1-al

[Synonym ]:
(3Z)-dodec-3-enal
dodec-3c-enal
13-Docosenamide
(Z)-dodec-3-en-1-al

Chemical & Physical Properties

[ Density]:
0.837g/cm3

[ Boiling Point ]:
256.4ºC at 760 mmHg

[ Molecular Formula ]:
C12H22O

[ Molecular Weight ]:
182.30200

[ Flash Point ]:
109ºC

[ Exact Mass ]:
182.16700

[ PSA ]:
17.07000

[ LogP ]:
3.88220

[ Index of Refraction ]:
1.444

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (Z)-Dodec-3-en-1-ol
  • 1,1-dimethoxy-dodec-3c-ene
  • P-TOLUENESULFONIC ACID N-OCTYL ESTER
  • Nonanal
  • ethyl dodec-3-enoate
  • dodecen-3-ol
  • Decanal

DownStream

Related Compounds

  • (Z)-3-Dodecen-1-yne
  • 12-fluoro-(Z)-3-dodecen-1-yl tetrahydropyranyl ether
  • 12-fluorododec-3-en-1-ol
  • 3-dodecen-1-al
  • (Z)-3-hexen-1-al dimethyl acetal
  • (Z)-3-hexen-1-al
  • 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)-
  • benzyl N-{[1-(2-hydroxyethoxy)cyclobutyl]methyl}carbamate
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • O-[2-methyl-2-(3-nitrophenyl)propyl]hydroxylamine
  • 2-Amino-5-cyclopropyl-1,4,5,6-tetrahydropyrimidine-4,6-dione
  • 3-{[2-(dimethylamino)-2-methylpropyl]carbamoyl}-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide