2-methyl-5-phenyloct-7-ene-3,5-diol

Names

[ CAS No. ]:
89358-20-3

[ Name ]:
2-methyl-5-phenyloct-7-ene-3,5-diol

[Synonym ]:
7-Octene-3,5-diol,2-methyl-5-phenyl

Chemical & Physical Properties

[ Molecular Formula ]:
C15H22O2

[ Molecular Weight ]:
234.33400

[ Exact Mass ]:
234.16200

[ PSA ]:
40.46000

[ LogP ]:
2.85730

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-hydroxy-4-methyl-1-phenyl-1-pentanone
  • [(Z)-prop-1-enyl]boronic acid
  • 2-Chloroacetophenone
  • 1-chloromethyl-1-phenylbut-3-en-1-ol
  • Isobutyraldehyde

DownStream

Related Compounds

  • 2,5-dimethyloct-7-ene-3,5-diol
  • 2-methyl-5-trimethylsilylnon-4-ene-3,6-dione
  • 2-methyl-5,7-dinitro-2,3-dihydro-1-benzofuran
  • 2-methyl-5,7-di(propan-2-yl)-3,4-dihydrochromene-2,6-diol
  • 2-methyl-5-phenylpent-4-yne-2,3-diol
  • 2-methyl-5-pentadec-8-enylbenzene-1,3-diol
  • N-methyl-4-(6-oxo-1H-pyrazin-3-yl)benzamide
  • 5-[4-[[Tris(1-methylethyl)silyl]oxy]phenyl]-2-pyrazinamine
  • 5-(5-Quinolinyl)-2(1H)-pyrazinone
  • 3-(5-Amino-6-(2-methoxyphenylamino)pyridin-2-yl)phenol
  • 5-(5-Quinolyl)pyrazine-2,3-diamine
  • tert-butyl N-methyl-N-(pyridin-4-yl)carbamate
  • 2-(3-amino-4-chloro-1H-pyrazol-1-yl)-N-cyclopropylacetamide
  • 2-(3-Amino-4-chloro-1H-pyrazol-1-YL)-N-(cyanomethyl)acetamide
  • 3-(6-cyclopropylpyrazin-2-yl)-1H-indole-5-carboxylic acid
  • 5-Bromo-2-((tert-butoxycarbonyl)amino)-3-fluorobenzoic acid
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.