[4-[4-(Hydroxymethyl)phenoxy]phenyl]methanol

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Names

[ CAS No. ]:
2350-43-8

[ Name ]:
[4-[4-(Hydroxymethyl)phenoxy]phenyl]methanol

[Synonym ]:
Bis-<4-hydroxymethyl-phenyl>-aether

Chemical & Physical Properties

[ Density]:
1.227g/cm3

[ Boiling Point ]:
410.4ºC at 760 mmHg

[ Molecular Formula ]:
C14H14O3

[ Molecular Weight ]:
230.25900

[ Flash Point ]:
202ºC

[ Exact Mass ]:
230.09400

[ PSA ]:
49.69000

[ LogP ]:
2.46350

[ Vapour Pressure ]:
1.8E-07mmHg at 25°C

[ Index of Refraction ]:
1.616

MSDS

Synthetic Route

Precursor & DownStream

Precursor

  • Dimethyl 4,4'-oxydibenzoate
  • ethyl 4-(4-ethoxycarbonylphenoxy)benzoate
  • Ethylparaben
  • Ethyl 4-bromobenzoate
  • 4-Bromobenzoic acid
  • 4-Hydroxybenzoic acid

DownStream

  • Bis[4-(bromomethyl)phenyl] ether
  • 4-(4-Formylphenoxy)benzaldehyde

Related Compounds

  • [2,3,5,6-tetrabromo-4-[2,3,5,6-tetrabromo-4-(hydroxymethyl)phenoxy]phenyl]methanol
  • [2,3,5,6-tetrachloro-4-[2,3,5,6-tetrachloro-4-(hydroxymethyl)phenoxy]phenyl]methanol
  • (4-(4-(Trifluoromethyl)phenoxy)phenyl)methanol
  • [4-[3-(hydroxymethyl)phenoxy]phenyl]methanol
  • 4-[4-(hydroxymethyl)phenoxy]butanoic acid, ethyl ester
  • 4-[4-(hydroxymethyl)phenoxy]-5-phenylsulfanylbenzene-1,2-dicarbonitrile
  • N,N-dimethyl-3-oxo-2-(7-oxo-3-(4-(trifluoromethoxy)phenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-6(7H)-yl)butanamide
  • N-(3-chloro-4-methylphenyl)-2-(7-oxo-3-(4-(trifluoromethoxy)phenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-6(7H)-yl)acetamide
  • N-(benzo[d][1,3]dioxol-5-ylmethyl)-2-(7-oxo-3-(m-tolyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-6(7H)-yl)acetamide
  • 6-(4-Chloro-phenyl)-4-piperidin-1-yl-5,6,7,8-tetrahydro-pteridin-2-ylamine
  • N,N-dimethyl-3-oxo-2-(7-oxo-3-(m-tolyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-6(7H)-yl)butanamide
  • N-(benzo[d][1,3]dioxol-5-yl)-2-(3-(3,4-dimethylphenyl)-7-oxo-3H-[1,2,3]triazolo[4,5-d]pyrimidin-6(7H)-yl)acetamide
  • N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-(3-(3,4-dimethylphenyl)-7-oxo-3H-[1,2,3]triazolo[4,5-d]pyrimidin-6(7H)-yl)acetamide
  • 2-Cyclohexen-1-ol, 3-methyl-6-(1-methylethenyl)-, (1R,6R)-
  • 8-Azabicyclo[3.2.1]oct-3-yl 2-methylbutanoate
  • 4'-Demethyldeoxypodophyllotoxin beta-D-glucopyranoside
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