(6Z)-3,7,11-trimethyldodeca-6,10-dienal

Names

[ CAS No. ]:
172376-82-8

[ Name ]:
(6Z)-3,7,11-trimethyldodeca-6,10-dienal

Chemical & Physical Properties

[ Density]:
0.853g/cm3

[ Boiling Point ]:
309.5ºC at 760 mmHg

[ Molecular Formula ]:
C15H26O

[ Molecular Weight ]:
222.36600

[ Flash Point ]:
146.4ºC

[ Exact Mass ]:
222.19800

[ PSA ]:
17.07000

[ LogP ]:
4.68440

[ Vapour Pressure ]:
0.000639mmHg at 25°C

[ Index of Refraction ]:
1.46


Related Compounds

  • [(6Z)-3,7,11-trimethyldodeca-1,6,10-trien-3-yl] formate
  • (6Z)-3,7,11-trimethyldodeca-3,6,10-trien-1-ol
  • [(6E)-3,7,11-trimethyldodeca-6,10-dienyl] dihydrogen phosphate
  • (3S)-3,7,11-trimethyldodeca-6,10-dienoic acid
  • methyl 3,7,11-trimethyldodeca-6,10-dienoate
  • dihydrofarnesal
  • N-[(1-Methylindazol-6-yl)methyl]-1,2,5-dithiazepane-5-carboxamide
  • Tert-butyl 6-(2-(ethoxycarbonyl)cyclopropyl)-3,4-dihydroisoquinoline-2(1H)-carboxylate
  • 4-Chloro-N1-(3,3-diethoxypropyl)-1,2-benzenediamine
  • 5-Bromo-6-chloro-1-(phenylsulfonyl)-1H-indole
  • 1-[3-(6-Chloro-8-isoquinolinyl)-1,4,6,7-tetrahydro-1-(tetrahydro-2H-pyran-4-yl)-5H-pyrazolo[4,3-c]pyridin-5-yl]ethanone
  • 6-(Difluoromethyl)-7-(1-methyl-1H-pyrazol-4-yl)isoquinoline
  • 2-Bromo-6-cyclobutoxy-3,4-difluoroaniline
  • 3-[(3-Chloropyridin-2-yl)sulfanylmethyl]-3-methyl-1-(2,2,2-trifluoroethyl)azetidin-2-one
  • 3-[(4-Amino-6-ethylpyrimidin-2-yl)sulfanylmethyl]-3-methyl-1-(2,2,2-trifluoroethyl)azetidin-2-one
  • 1-Ethyl-3-[[5-(4-fluorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanylmethyl]-3-methylazetidin-2-one
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.