ethyl 6-(8-hydroxyoctyl)-2-methoxybenzoate

Names

[ CAS No. ]:
114783-86-7

[ Name ]:
ethyl 6-(8-hydroxyoctyl)-2-methoxybenzoate

Chemical & Physical Properties

[ Molecular Formula ]:
C18H28O4

[ Molecular Weight ]:
308.41300

[ Exact Mass ]:
308.19900

[ PSA ]:
55.76000

[ LogP ]:
3.74730

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • P-(2-ethoxycarbonyl-3-methoxybenzyl)-O,O-diethylphosphonate
  • ethyl 2-methoxy-6-(8-tetrahydropyranyloxy-1-octenyl)benzoate

DownStream

  • Ginkgolic acid C15:1

Related Compounds

  • ethyl 6-(8-chlorooctyl)-2-methoxybenzoate
  • ethyl 6-(8-iodooctyl)-2-methoxybenzoate
  • ETHYL 6,8-DIBROMO-2-OXO-2H-CHROMENE-3-CARBOXYLATE
  • ETHYL 6,8-DIBROMO-2-OXO-1,2-DIHYDRO-3-QUINOLINECARBOXYLATE
  • ethyl 6-(7-formylheptyl)-2-methoxybenzoate
  • ethyl 6-(7-hydroxyheptyl)-2-methoxybenzoate
  • 4-{[2-(3-Pyridinyl)-4-quinolinyl]carbonyl}-1-piperazinecarbaldehyde
  • 2-(4-chloro-1H-indol-1-yl)-N-cyclopropylacetamide
  • (4-(1H-pyrrol-1-yl)phenyl)(4-(methylsulfonyl)piperazin-1-yl)methanone
  • N-benzyl-N-methyl-3-(propan-2-yl)[1,2,4]triazolo[4,3-b]pyridazin-6-amine
  • 3-{4-[4-(4-chlorophenyl)piperazino]-4-oxobutyl}-1,2,3-benzotriazin-4(3H)-one
  • N-(1-benzyl-4-piperidinyl)-2-(5-bromo-1H-indol-1-yl)acetamide
  • 3-(3,4,5-Trifluorophenyl)-1,2-benzoxazol-6-yl benzenesulfonate
  • N-(2-{[(4-chlorophenyl)acetyl]amino}ethyl)-1-methyl-1H-indole-3-carboxamide
  • N-(2,4-dimethoxyphenyl)-3-phenyl-5,6-dihydro-1,4-oxathiine-2-carboxamide 4,4-dioxide
  • 3-{3-[4-(methylsulfonyl)piperazin-1-yl]-3-oxopropyl}quinazolin-4(3H)-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.