Naphthalene,1,1'-methylenebis[4-methoxy-

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Names

[ CAS No. ]:
2388-43-4

[ Name ]:
Naphthalene,1,1'-methylenebis[4-methoxy-

[Synonym ]:
Bis(4-methoxynaphthalen-1-yl)methane
Bis(4-methoxy-1-naphthyl)methane
1,1'-methylenebis(4-methoxynaphthalene)
Bis-(4-methoxy-[1]naphthyl)-methan

Chemical & Physical Properties

[ Density]:
1.151g/cm3

[ Boiling Point ]:
517.9ºC at 760mmHg

[ Molecular Formula ]:
C23H20O2

[ Molecular Weight ]:
328.40400

[ Flash Point ]:
204.2ºC

[ Exact Mass ]:
328.14600

[ PSA ]:
18.46000

[ LogP ]:
5.60100

[ Vapour Pressure ]:
2.57E-10mmHg at 25°C

[ Index of Refraction ]:
1.654

Safety Information

[ HS Code ]:
2909309090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Formaldehyde
  • 1-Methoxynapthalene
  • 1H-BENZOTRIAZOLE-1-METHANOL
  • Chloromethyl methyl ether

DownStream

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,1,1'-methylenebis[4-methoxy-
  • Benzene,1,1'-methylenebis[4-methoxy-2-methyl-5-(1-methylethyl)-
  • Naphthalene,1,1'-methylenebis[2-methoxy-
  • Naphthalene,1,1'-methylenebis[decahydro-
  • Benzene,1,1'-methylenebis[4-iodo-2-nitro-
  • Benzene,1,1'-methylenebis[4-iodo-
  • N-[3,5-dimethyl-1-(propan-2-yl)-1H-pyrazol-4-yl]-2-(1-methyl-1H-indol-3-yl)acetamide
  • 1-Ethyl-3-[8-(2-methoxypyridin-4-ylamino)isoquinolin-3-yl]urea
  • 2,2,2-Trifluoro-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethan-1-ol
  • Nonane-2-sulfonyl chloride
  • 6-{[2-(Furan-2-yl)quinolin-4-yl]formamido}hexanoic acid
  • 1-(7-Oxabicyclo[2.2.1]heptan-2-yl)-2,2,2-trifluoroethan-1-amine
  • 6-phenyl-2-{[4-(2,3,4-trimethoxybenzyl)piperazin-1-yl]methyl}pyridazin-3(2H)-one
  • N-(4-chlorophenyl)-1-(1H-tetrazol-1-yl)cyclohexanecarboxamide
  • N-(tetrahydro-2H-pyran-4-ylmethyl)-5-(trifluoromethyl)-1-benzothiophene-2-carboxamide
  • 1-methyl-2-oxo-N-[2-(4-pyridyl)ethyl]-1,2-dihydro-4-quinolinecarboxamide
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