(3R,7R,5E)-3,7,11-trimethyldodec-5-en-1-al

Names

[ CAS No. ]:
679841-66-8

[ Name ]:
(3R,7R,5E)-3,7,11-trimethyldodec-5-en-1-al

Chemical & Physical Properties

[ Molecular Formula ]:
C15H28O

[ Molecular Weight ]:
224.38200

[ Exact Mass ]:
224.21400

[ PSA ]:
17.07000

[ LogP ]:
4.62020

Precursor & DownStream

Precursor

DownStream

  • Phytol

Related Compounds

  • (3R,7R,5E)-3,7,11-trimethyldodec-5-enonitrile
  • (3R,7R,5E)-3,7,11-trimethyldodecan-1-al
  • 3,7,11-Trimethyl-6-dodecen-1-yn-3-ol
  • 3,7,11-trimethyldodec-1-yn-3-ol
  • (3R,7R)-3,7,11-trimethyl-dodecyl bromide
  • N,N-diethyl-3,7,11-trimethyldodec-3-en-1-amine oxide
  • [(2,3-Difluorophenyl)methyl](1-methoxypropan-2-yl)amine
  • N-(2-(4-(thiophene-2-carbonyl)piperazin-1-yl)ethyl)butyramide hydrochloride
  • N-(4-phenoxyphenyl)quinolin-4-amine
  • (3-{[4-(2,3-dimethylphenyl)piperazin-1-yl]sulfonyl}-1-ethyl-1H-pyrazol-4-yl)(3,5-dimethyl-1H-pyrazol-1-yl)methanone
  • 5-(4-chlorophenyl)-N-(1-methylpiperidin-4-yl)furan-2-carboxamide
  • (2I(2),5I+/-,17I(2))-17-Methylandrostane-2,17-diol
  • N-(benzo[d]thiazol-2-yl)-N-(2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl)-3-((4-fluorophenyl)sulfonyl)propanamide
  • N-(6-Methyl-2-pyridinyl)-6-quinolinamine
  • Benzenemethanol, 3-bromo-5-ethoxy-4-[(3-methyl-2-buten-1-yl)oxy]-
  • Chaetoxanthone A
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