2-(1,1,2,2-tetrafluoroethoxy)naphthalene

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Names

[ CAS No. ]:
2796-08-9

[ Name ]:
2-(1,1,2,2-tetrafluoroethoxy)naphthalene

[Synonym ]:
pc6772
einecs 220-528-7

Chemical & Physical Properties

[ Density]:
1.31g/cm3

[ Boiling Point ]:
272ºC at 760mmHg

[ Melting Point ]:
28-30ºC

[ Molecular Formula ]:
C12H8F4O

[ Molecular Weight ]:
244.18500

[ Flash Point ]:
114.8ºC

[ Exact Mass ]:
244.05100

[ PSA ]:
9.23000

[ LogP ]:
4.07650

[ Vapour Pressure ]:
0.0104mmHg at 25°C

[ Index of Refraction ]:
1.512

Safety Information

[ Hazard Codes ]:
T: Toxic;

[ Risk Phrases ]:
20/21/22-36/37/38

[ Safety Phrases ]:
26-36/37/39

[ HS Code ]:
2909309090

Synthetic Route

Precursor & DownStream

Precursor

  • Tetrafluoroethylene
  • 2-Naphthol

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

  • 2-(1,1,2,2-Tetrafluoroethoxy)phenol
  • 2-(1,1,2,2-tetrafluoroethoxy)aniline
  • 1-Methyl-2-(1,1,2,2-Tetrafluoroethoxy)Benzene
  • 2-(1,1,2,2-tetrafluoroethoxy)benzaldehyde
  • 2-(1,1,2,2-tetrafluoroethoxy)nitrobenzene
  • 2-(1,1,2,2-TETRAFLUOROETHOXY)BENZOIC ACID
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-[(1-{[(9H-fluoren-9-yl)methoxy]carbonyl}azepan-4-yl)amino]acetic acid
  • 1-(3-Aminooxolan-2-yl)-2-methylprop-2-en-1-one
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-(dicyclopentyl-1H-1,2,3-triazol-4-yl)acetonitrile
  • 3-Amino-3-(furan-3-yl)cyclobutan-1-ol
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide