4-N-DECYLBIPHENYL

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Names

[ CAS No. ]:
93972-02-2

[ Name ]:
4-N-DECYLBIPHENYL

[Synonym ]:
4-decyl-1,1'-biphenyl
MFCD00102117
4-n-decylbiphenyl
4-Decyl-biphenyl
4-decyl-1-phenylbenzene
1,1'-Biphenyl,4-decyl

Chemical & Physical Properties

[ Density]:
0.921g/cm3

[ Boiling Point ]:
204ºC (1.5 torr)

[ Melting Point ]:
52-210ºC

[ Molecular Formula ]:
C22H30

[ Molecular Weight ]:
294.47400

[ Exact Mass ]:
294.23500

[ LogP ]:
7.03680

[ Index of Refraction ]:
1.521

Safety Information

[ Safety Phrases ]:
22-24/25

[ HS Code ]:
2902909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Decylmagnesium bromide
  • 4-Chlorobiphenyl
  • 1-Bromodecane
  • 4-Biphenylmagnesium bromide solution
  • Decanoyl chloride
  • Biphenyl

DownStream

  • 10cb

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

  • 4-n-decylbiphenyl-4-carboxylic acid
  • 4-N-ethyl-6-phenoxy-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine
  • 4-(N,N-Dimethylaminocarbonyl)phenylboronic acid, pinacol ester
  • 4-N-hydroxy-2,4-diaminobutyric acid
  • 4-(n-phthalimidyl)benzolsulfonyl chlorid
  • 4-N-[4-(4-aminoanilino)phenyl]benzene-1,4-diamine
  • tert-butyl N-(6-chloro-3-fluoropyridin-2-yl)carbamate
  • Methyl 3-(2-{[(tert-butoxy)carbonyl]amino}-4-methyl-1,3-thiazol-5-yl)-3-oxopropanoate
  • 5-(2,2,3,3-Tetrafluoropropyl)-1-oxa-9-thia-4-azaspiro[5.5]undecane
  • 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}[2-(trifluoromethyl)quinazolin-4-yl]amino)acetic acid
  • 2-{[(Benzyloxy)carbonyl](3-nitropyridin-2-yl)amino}acetic acid
  • 2-{[(Benzyloxy)carbonyl](2,2,2-trifluoroethyl)amino}-2-(3,5-dichlorophenyl)acetic acid
  • 2-{[(Tert-butoxy)carbonyl](7-nitro-2,1,3-benzoxadiazol-4-yl)amino}acetic acid
  • 2-[(5-bromo-2-nitrophenyl)({[(9H-fluoren-9-yl)methoxy]carbonyl})amino]-2-methylpropanoic acid
  • 3-{[(Benzyloxy)carbonyl]amino}-4-nitronaphthalene-2-carboxylic acid
  • 2-{[(Benzyloxy)carbonyl][(2-hydroxyphenyl)methyl]amino}acetic acid
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