1-(5-hydroxy-2-methoxyphenyl)ethane-1,2-diol

Names

[ CAS No. ]:
56979-73-8

[ Name ]:
1-(5-hydroxy-2-methoxyphenyl)ethane-1,2-diol

[Synonym ]:
5-Hydroxy-2-methoxy-phenylglykol
2'-Methoxy-5'-hydroxyphenylglycol

Chemical & Physical Properties

[ Density]:
1.311g/cm3

[ Boiling Point ]:
412.7ºC at 760 mmHg

[ Molecular Formula ]:
C9H12O4

[ Molecular Weight ]:
184.18900

[ Flash Point ]:
203.4ºC

[ Exact Mass ]:
184.07400

[ PSA ]:
69.92000

[ LogP ]:
0.42650

[ Index of Refraction ]:
1.59

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-Benzyloxy-2-methoxy-phenylglykol
  • 5-(Benzyloxy)-2-hydroxybenzaldehyde
  • 4-Benzyloxyphenol
  • ethyl 2-(5-(benzyloxy)-2-methoxyphenyl)-2-hydroxyacetate

DownStream

Related Compounds

  • 1-(2-methoxyphenyl)ethane-1,2-diol
  • 1-(2-methoxyphenyl)ethane-1,2-diol
  • 1,2-bis(4-methoxyphenyl)ethane-1,2-diol bis(trimethylsilyl ether)
  • dl-1,2-bis(p-methoxyphenyl)ethane-1,2-diol
  • 1-(5-Ethylpyridin-2-yl)ethane-1,2-diol
  • 1-(5-amino-2-hydroxyphenyl)ethane-1,2-diol
  • 3-{2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-oxoethyl}-6,7-dimethoxyquinazolin-4(3H)-one
  • 2-(4-propanoylpiperazin-1-yl)-3-propyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
  • 4-({[(6-fluoro-1H-indol-1-yl)acetyl]amino}methyl)benzoic acid
  • 3-methyl-1-{4-[(1-methyl-1H-indol-2-yl)carbonyl]piperazin-1-yl}butan-1-one
  • 4-[4-(1H-indol-3-ylcarbonyl)piperazin-1-yl]-4-oxo-N-(pyridin-3-ylmethyl)butanamide
  • 4-(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-4-oxo-N-(1,3-thiazol-2-yl)butanamide
  • N-(2-fluorophenyl)-2-(2-oxo-6-(piperidin-1-ylsulfonyl)quinoxalin-1(2H)-yl)acetamide
  • Gypsogenin methyl ester
  • N-(2-methoxybenzyl)-1-(3-methyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-4-carboxamide
  • 1-{[2-(4-methoxyphenyl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl]carbonyl}piperidine-4-carboxamide