Phenol-trifluoroborane (1:1)

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Names

[ CAS No. ]:
462-05-5

[ Name ]:
Phenol-trifluoroborane (1:1)

[Synonym ]:
Phenol - trifluoroborane (1:1)
Phenol, compd. with trifluoroborane (1:1)
MFCD00072696

Chemical & Physical Properties

[ Density]:
1.27 g/mL at 25ºC(lit.)

[ Boiling Point ]:
178ºC

[ Molecular Formula ]:
C6H6BF3O

[ Molecular Weight ]:
161.917

[ Flash Point ]:
95 °F

[ Exact Mass ]:
162.046387

[ PSA ]:
20.23000

[ LogP ]:
2.27200

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
T

[ Risk Phrases ]:
R10

[ Safety Phrases ]:
16-26-36/37/39-45:-

[ RIDADR ]:
UN 3390 6.1/PG 1

Related Compounds

  • Ethanamine-trifluoroborane (1:1)
  • 2,2'-iminodiethanol-phenol (1:1)
  • Boron trifluoride-methanol
  • [(m-chlorophenyl)amine]trifluoroboron
  • formic acid, compound with 4-[2-(methylamino)propyl]phenol (1:1)
  • Alkylphenol disulfide
  • 5-{2-[Methyl(propan-2-yl)amino]ethyl}-1,2-oxazol-4-amine
  • 9-amino-N-propyl-1-oxa-4-azaspiro[5.5]undecane-4-carboxamide
  • (2S)-4-(4-fluoro-3-nitrophenyl)butan-2-amine
  • 1-(1-Bromopropan-2-yl)-2-chloro-3-fluorobenzene
  • 1-(4-Bromophenyl)-4-[(pyridin-3-yl)methyl]piperazine
  • 9-amino-N-(2-methylpropyl)-1-oxa-4-azaspiro[5.5]undecane-4-carboxamide
  • 2,2-Difluoro-2-(3-methoxy-1,2-oxazol-5-yl)ethan-1-amine
  • 1-(4-Bromophenyl)-4-[(pyridin-2-yl)methyl]piperazine
  • 4-(Ethanesulfonyl)-1-oxa-4-azaspiro[5.5]undecan-9-amine
  • 7,10-Dioxa-12-azadispiro[2.0.5^{4}.4^{3}]tridecane-11-carboxylic acid
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