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
  • Ethyl 6-bromo-5-iodobenzo[b]thiophene-2-carboxylate
  • Tert-butyl 3-bromo-4-(heptyloxy)pyrrolidine-1-carboxylate
  • 2-(3-Bromo-2-fluorophenyl)-4-pyrimidinecarboxamide
  • 6-Bromo-5-fluoro-3-[(oxetan-3-yl)amino]pyridine-2-carboxamide
  • 5-[4-(Heptyloxy)phenyl]-2-iodopyrimidine
  • 2,3-Dihydro-3-hydroxy-6-benzofurancarboxylic acid methyl ester
  • 4-[(1-Bromo-2-methylpropan-2-yl)oxy]-1,2-dimethylcyclohexane
  • Methyl (4-((2-amino-3-mercaptopropyl)amino)-2-(naphthalen-1-yl)benzoyl)-L-leucinate
  • 4-{[1-(Iodomethyl)cyclopentyl]oxy}-1,2-dimethylcyclohexane
  • 4-[(1-Iodo-2-methylpropan-2-yl)oxy]-1,2-dimethylcyclohexane
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