8-methoxy-2,4-dimethyloct-3-ene

Names

[ CAS No. ]:
93892-48-9

[ Name ]:
8-methoxy-2,4-dimethyloct-3-ene

Chemical & Physical Properties

[ Density]:
0.809g/cm3

[ Boiling Point ]:
215.2ºC at 760 mmHg

[ Molecular Formula ]:
C11H22O

[ Molecular Weight ]:
170.29200

[ Flash Point ]:
70.4ºC

[ Exact Mass ]:
170.16700

[ PSA ]:
9.23000

[ LogP ]:
3.40540

[ Index of Refraction ]:
1.432

Related Compounds

  • 8-methoxy-2-(4-methylphenyl)-3-nitro-2H-chromene
  • 8-methoxy-2-(4-methoxyphenyl)-3-nitro-2H-chromene
  • 8-methoxy-2,4-dimethyl-5-oxo-5H-chromeno[3,4-c]pyridine-1-carbonitrile
  • 8-methoxy-2,4-dihydro-[1,2,4]triazino[3,4-b][1,3]benzothiazol-3-one
  • 8-methoxy-2-methyl-5H-pyrido[4,3-b]indol-2-ium trifluoromethanesulfonate
  • 6-Bromo-8-methoxy-2-(4-methoxyphenyl)-3-nitro-2H-1-benzopyran
  • [3-(Propan-2-yl)-1,2,4-thiadiazol-5-yl]methanethiol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 6-Chloro-2-fluoro-3-(prop-2-en-1-yl)benzonitrile
  • rac-2-[(2R,4aR,7aS)-4-(2,2,2-trifluoroacetyl)-hexahydro-2H-furo[3,4-b][1,4]oxazin-2-yl]acetic acid
  • 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
  • 1,1-Difluoro-2-[2-fluoro-4-(trifluoromethyl)phenyl]propan-2-amine
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide