2-Methoxy-6-pentadecyl-1,4-benzoquinone

Suppliers

Names

[ CAS No. ]:
144078-11-5

[ Name ]:
2-Methoxy-6-pentadecyl-1,4-benzoquinone

[Synonym ]:
2-methoxy-6-pentadecyl-1,4-benzoquinone
2,5-Cyclohexadiene-1,4-dione,2-methoxy-6-pentadecyl

Chemical & Physical Properties

[ Molecular Formula ]:
C22H36O3

[ Molecular Weight ]:
348.51900

[ Exact Mass ]:
348.26600

[ PSA ]:
43.37000

[ LogP ]:
6.07620

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-methoxy-6-pentadecylphenol
  • 1,3-dimethoxy-5-pentadecylbenzene
  • pentadec-1-en-3-ol
  • Tridecanal
  • 3-Methoxysalicylaldehyde
  • Adipostatin A

DownStream

Related Compounds

  • 5-Hydroxy-2-methoxy-6-pentadecyl-1,4-benzoquinone
  • 2-methoxy-6-phenyl-1,4-benzoquinone
  • 2-methoxy-6-nonyl-1,4-benzoquinone
  • 2-methoxy-6-methyl-[1,4]benzoquinone-4-oxime
  • 2-methoxy-6-<2-((2-methoxycarbonyl)amino)ethyl>-1,4-benzoquinone
  • 2-methoxy-6-(3',7',11'-trimethyl-dodeca-2',6',10'-trienyl)-[1,4]benzoquinone
  • 4-(3,5-Dimethyl-4-isoxazolyl)-2-iodo-n-methyl-6-nitrobenzenamine
  • 1-[2-(Aminomethyl)cyclopentyl]prop-2-yn-1-one
  • 1-(4-Aminocyclopent-2-en-1-yl)but-3-en-1-one
  • 1-(4-Aminocyclopent-2-en-1-yl)prop-2-yn-1-one
  • 1-[2-(1-Aminoethyl)-1,3-thiazol-4-yl]ethan-1-one
  • 2,2-Difluoro-1-(3-methylfuran-2-yl)ethan-1-ol
  • 2-(3-Bromo-2-methoxyphenyl)-2-oxoacetic acid
  • 3-Phenylprop-2-en-1-yl sulfamate
  • 2-(Chloromethyl)-3-(difluoromethyl)-6-hydroxypyridine-4-carboxaldehyde
  • 9SJ5Lyy6LX
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.