1,1'-(1,4-Butanediyl)bisnaphthalene

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Names

[ CAS No. ]:
29571-17-3

[ Name ]:
1,1'-(1,4-Butanediyl)bisnaphthalene

[Synonym ]:
1,1'-butane-1,4-diyldinaphthalene

Chemical & Physical Properties

[ Density]:
1.092g/cm3

[ Boiling Point ]:
492.6ºC at 760 mmHg

[ Molecular Formula ]:
C24H22

[ Molecular Weight ]:
310.43100

[ Flash Point ]:
248.4ºC

[ Exact Mass ]:
310.17200

[ LogP ]:
6.55840

[ Vapour Pressure ]:
2.29E-09mmHg at 25°C

[ Index of Refraction ]:
1.662

Safety Information

[ HS Code ]:
2902909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,4-Dibromobutane
  • 1-Bromonaphthalene
  • 1-(2-Bromoethyl)naphtalene

DownStream

Customs

[ HS Code ]: 2902909090

[ Summary ]:
2902909090 other aromatic hydrocarbons。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:2.0%。General tariff:30.0%

Related Compounds

  • 1,1'-(1,4-Butanediyl)bis(1H-pyrrole-2,5-dione)
  • 1,1'-(butane-1,4-diyl)bis(3-(2-(2-(2-aminoethoxy)ethoxy)ethyl)urea)
  • (E)-but-2-enedioic acid,1-[(2,3,4-trimethoxyphenyl)methyl]-4-[4-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]butyl]piperazine
  • Palladium, [1,1'-(1,4-butanediyl)bis[1,1-dicyclohexylphosphine-κP]]dichloro-, (SP-4-2)
  • Isoquinoline,1,1'-(1,4-butanediyl)bis-, dihydrochloride (9CI)
  • 1H-Imidazole,1,1'-(1,4-butanediyl)bis-
  • 1-(4-fluorophenyl)-N-(11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)cyclopropanecarboxamide
  • (E)-N-(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-3-(furan-2-yl)acrylamide
  • 2,6-difluoro-N-(3-((4-(m-tolyl)piperazin-1-yl)sulfonyl)propyl)benzamide
  • 7-[4-(4-Benzo[b]thien-4-yl-1-piperazinyl)butoxy]-3-hydroxy-2(1h)-quinolinone
  • N-(3-((4-(m-tolyl)piperazin-1-yl)sulfonyl)propyl)cinnamamide
  • (4-Dimethylamino-piperidin-1-yl)-acetonitrile
  • Benzoic acid, 2-(2-ethoxy-2-oxoethoxy)-5-nitro-
  • N-(3-chloro-4-methoxyphenyl)-2-[3-(2,5-dimethoxyphenyl)-2-oxoimidazolidin-1-yl]acetamide
  • 3-(3-bromo-5-fluorophenyl)-4-methyl-1H-pyrazol-5-amine
  • Methyl 6-[(3-methyl-2-quinolinyl)amino]-3-pyridinecarboxylate
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