1-methoxy-4-(4-phenylphenoxy)benzene

Suppliers

Names

[ CAS No. ]:
40843-54-7

[ Name ]:
1-methoxy-4-(4-phenylphenoxy)benzene

Chemical & Physical Properties

[ Density]:
1.108g/cm3

[ Boiling Point ]:
410.5ºC at 760 mmHg

[ Molecular Formula ]:
C19H16O2

[ Molecular Weight ]:
276.32900

[ Flash Point ]:
161.3ºC

[ Exact Mass ]:
276.11500

[ PSA ]:
18.46000

[ LogP ]:
5.15450

[ Index of Refraction ]:
1.588

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Bromobiphenyl
  • Mequinol
  • 4-Iodoanisole
  • 4-Biphenylol
  • 4-Bromoanisole

DownStream

Related Compounds

  • 1-methoxy-4-(4-nitrobutyl)benzene
  • 1-methoxy-4-(4-methylsulfonylphenoxy)benzene
  • 1-methoxy-4-(4-phenylphenyl)benzene
  • 1-methoxy-4-(4-phenylbutoxymethyl)benzene
  • 1-methoxy-4-(4-phenylmethoxyphenyl)benzene
  • 1-methoxy-4-(4-pentylphenyl)benzene
  • benzyl N-{1-hydroxybicyclo[3.3.1]nonan-3-yl}carbamate
  • rac-benzyl (3aR,7aR)-3a-(hydroxymethyl)-octahydro-1H-isoindole-2-carboxylate
  • benzyl N-({6-hydroxyspiro[2.5]octan-1-yl}methyl)carbamate
  • rac-benzyl (4aR,8aR)-8a-hydroxy-decahydroisoquinoline-2-carboxylate
  • benzyl N-{[2-(hydroxymethyl)bicyclo[2.2.1]heptan-2-yl]methyl}carbamate
  • Benzyl 2-[1-(hydroxymethyl)cyclopropyl]piperidine-1-carboxylate
  • 7-Chloro-2-(2,2-dimethylpropyl)quinazoline-4-carboxylic acid
  • 2-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopent-2-en-1-yl]formamido}pent-4-enoic acid
  • (2R)-2-{2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]acetamido}-3-methylbutanoic acid
  • N-(Tetrahydro-1,1-dioxido-3-thienyl)-L-norleucine
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.