Tropylium tetrafluoroborate

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Names

[ CAS No. ]:
27081-10-3

[ Name ]:
Tropylium tetrafluoroborate

[Synonym ]:
tropylium tertrafluoroborate
Tropylium tetrafluoroborate
EINECS 248-214-5
2,4,6-Cycloheptatrienylium tetrafluoroborate
TROPYLIUM FLUOROBORATE
Tropyliumtetrafluoroborat
tropilium tetrafluoroborate
MFCD00013402
Cyclohepta-2,4,6-trienylium tetrafluoroborate
1,3,5-cycloheptatrienylium tetrafluoroborate
Cycloheptatrienyl tetrafluoroborate

Chemical & Physical Properties

[ Melting Point ]:
~240 °C (dec.)(lit.)

[ Molecular Formula ]:
C7H7BF4

[ Molecular Weight ]:
177.935

[ Exact Mass ]:
178.057693

[ LogP ]:
3.17290

[ Storage condition ]:
Keep Cold

MSDS

Safety Information

[ Hazard Codes ]:
C:Corrosive;

[ Risk Phrases ]:
R34

[ Safety Phrases ]:
S22-S28-S45-S36/37/39-S26

[ RIDADR ]:
UN 3261 8/PG 2

[ WGK Germany ]:
3

[ Packaging Group ]:
III

[ Hazard Class ]:
8

Synthetic Route

Precursor & DownStream

Precursor

  • Cycloheptatriene
  • 2,4,6-cycloheptatrienyl azide
  • 1,3,5-Cycloheptatriene,7-methoxy-
  • cyclohepta-2,4,6-triene-1-carboxylic acid
  • 7-methylsulfanylcyclohepta-1,3,5-triene
  • Triphenylmethylium tetrafluoroborate
  • tert-butyl(cyclohepta-2,4,6-trien-1-yl)sulfane
  • 1,3-dithian-2-yl tetrafluoroborate
  • 2-phenyl-1,3-dithian-2-ylium tetrafluoroborate
  • 2-(4-Chlorphenyl)-1,3-dithian-2-ylium-tetrafluoroborat

DownStream

  • 2-phenyl-1,8-dihydrocyclohepta[b]pyrrole
  • n-tert-butyl-n-[(e)-phenylmethylene]amine oxide
  • 7-methylsulfanylcyclohepta-1,3,5-triene
  • 9-Methylanthracene
  • HEXAMETHYLBENZENE
  • 7-(4-chlorophenyl)cyclohepta-1,3,5-triene
  • 4-cyclohepta-1,3,6-trien-1-yl-N,N-dimethylaniline
  • 1,3,5-Cycloheptatriene,7-(2-propen-1-yloxy)-
  • 2-Bromobenzyl alcohol

Related Compounds

  • TROPYLIUM PERCHLORATE
  • tropylium bromide
  • tropylium
  • TROPYLIUM BROMIDE
  • Triethylphosphonium tetrafluoroborate
  • Methyltriethoxyphosphonium tetrafluoroborate
  • N-(2-(3-(1H-imidazol-1-yl)-6-oxopyridazin-1(6H)-yl)ethyl)-4-fluoro-3-(trifluoromethyl)benzenesulfonamide
  • (2R,3S,4R)-1,4-Dimethyl-3-phenylazetidine-2-carbonitrile
  • 2-Hydroxy-6-(difluoromethyl)nitrobenzene
  • N-cyclohexyl-2-[2-(4-ethoxyphenyl)-4-oxo-1,2,3,3a-tetrahydropyrazolo[1,5-a]pyrazin-5-yl]acetamide
  • L-Leucyl-L-seryl-L-leucyl-L-seryl-L-prolylglycine
  • L-Lysyl-N~5~-(diaminomethylidene)-L-ornithyl-N~5~-(diaminomethylidene)-L-ornithyl-L-asparaginyl-L-prolyl-N~5~-(diaminomethylidene)-L-ornithyl-N~5~-(diaminomethylidene)-L-ornithine
  • L-Prolyl-N~5~-(diaminomethylidene)-L-ornithylglycyl-L-prolyl-N~5~-(diaminomethylidene)-L-ornithine
  • N~5~-(Diaminomethylidene)-D-ornithyl-D-tyrosyl-D-threonyl-D-prolyl-D-glutaminyl-D-leucyl-D-alanine
  • N~5~-(Diaminomethylidene)-D-ornithyl-D-tyrosyl-D-threonyl-D-valyl-D-glutaminyl-D-leucyl-D-alanine
  • Glycyl-L-lysyl-L-prolyl-L-lysyl-L-lysyl-L-isoleucyl-N~5~-(diaminomethylidene)-L-ornithyl-L-tyrosyl-L-serine
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