Benzene,1-methoxy-4-(2-phenylethyl)-

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Names

[ CAS No. ]:
14310-21-5

[ Name ]:
Benzene,1-methoxy-4-(2-phenylethyl)-

[Synonym ]:
1-methoxy-4-phenethylbenzene
Anisole,p-phenethyl
1-p-anisyl-2-phenylethane
4-Methoxydibenzyl

Chemical & Physical Properties

[ Density]:
1.025g/cm3

[ Boiling Point ]:
302.7ºC at 760mmHg

[ Molecular Formula ]:
C15H16O

[ Molecular Weight ]:
212.28700

[ Flash Point ]:
117.8ºC

[ Exact Mass ]:
212.12000

[ PSA ]:
9.23000

[ LogP ]:
3.48040

[ Vapour Pressure ]:
0.00175mmHg at 25°C

[ Index of Refraction ]:
1.56

Safety Information

[ HS Code ]:
2909309090

Synthetic Route

Precursor & DownStream

Precursor

  • Benzene,1-methoxy-4-[(1E)-2-phenylethenyl]-
  • phenylene-ethylene
  • 4-Iodoanisole
  • 4-Bromoanisole
  • Anisole, p-(phenylethynyl)-
  • (2-Bromoethyl)benzene
  • 4-Anisylmagnesium bromide
  • Benzyl magnesium bromide
  • 4-Methoxybenzyl alcohol
  • meso-4-methoxystilbene dibromide

DownStream

  • 1-(4-Methoxyphenyl)-2-phenylethanone
  • Acetamide,N-(1,2-diphenylethyl)-
  • 4-Phenethylphenol
  • 1-(4-methoxyphenyl)-2-phenyl-ethanol
  • Benzaldehyde
  • 4-Methoxybenzaldehyde
  • Benzyl alcohol

Customs

[ HS Code ]: 2909309090

[ Summary ]:
2909309090 other aromatic ethers and their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%


Related Compounds

  • Benzene,1-methoxy-4-(2-nitro-1-propen-1-yl)-
  • Benzene,1-methoxy-4-(2-phenylethenyl)-
  • Benzene,1-methoxy-4-(2-nitro-1-buten-1-yl)-
  • Benzene,1-methoxy-4-[(2-methoxyethoxy)methyl]-
  • 1-methoxy-4-[(2R)-1-phenylpropan-2-yl]benzene
  • isobutyl-(p-methoxy)-benzene
  • (1-Naphthyl)hydroxyacetic acid methyl ester
  • Methyl (S)-3-(4-aminophenyl)-2-(2,6-dichlorobenzamido)propanoate
  • 2-(4-Chloro-phenyl)-1H-indole-4-carboxylic acid methyl ester
  • CID 16402903
  • 3-(Naphthalen-2-ylmethoxy)benzaldehyde
  • N,beta-Dimethyl-1-Naphthaleneethanamine
  • CID 16402919
  • CID 16402920
  • [(Adamantan-2-yl)methyl](benzyl)amine
  • 2-({[(1-cyanocyclohexyl)carbamoyl]methyl}(methyl)amino)-N-[2-(trifluoromethyl)phenyl]acetamide
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