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Iodine(1+), bis(pyridine)-, tetrafluoroborate(1-) (1:1)
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Iodine(1+), bis(pyridine)-, tetrafluoroborate(1-) (1:1)

CAS: 15656-28-7

Ref. AN-AG001OSO

1g
Discontinued
5g
Discontinued
10g
Discontinued
25g
Discontinued
100mg
Discontinued
250mg
Discontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
Iodine(1+), bis(pyridine)-, tetrafluoroborate(1-) (1:1)
Synonyms:
  • [u'bis(pyridine)iodonium(I) tetrafluoroborate', u'IPy2BF4', u'Bis(pyridine)iodonium tetrafluoroborate', u'15656-28-7', u"Barluenga's Reagent", u'MFCD03703393', u'bis(pyridine)iodonium (i) tetrafluoroborate', u"Bis(pyridine)iodonium tetrafluoroborate [Barluenga's Reagent]", u'Bis(pyridine)iodonium tetrafluoroborate, 97%', u'C10H10IN2.BF4', u'DTXSID50447027', u'iodanium pyridine tetrafluoroborate', u'iodonium pyridine tetrafluoroborate', u'WVXJCTSZJWIBQT-UHFFFAOYSA-N', u'bispyridine iodonium tetrafluoroborate', u'CB-796', u'bis(pyridin)iodonium tetrafluoroborate', u'iodium bis(pyridine) tetrafluoroborate', u'AKOS015892160', u'FS-5769', u'bis(pyridine)-iodonium tetrafluoroborate', u'bis(pyridine)iodonium(I)tetrafluoroborate', u'Bis(Pyridine)iodonium(1)tetrafluoroborate', u'M059', u'Bis(pyridine)iodonium(I) tetrafluoroborate', u'FT-0623094', u'K-4925', u'A809756', u'I02-3862', u'J-009311', u"Barluenga's Reagent C10H10BF4IN2 371.91 ca 160 degrees dec. 15656-28-7 MFCD03703393 N", u'Barluenga reagent', u'IPy2BF4', u'UNII-96046808SX', u'6-Methoxy-2-methyl-quinolin-4-ol', u'Bis(pyridine)iodinium tetrafluoroborate', u'4-Hydroxy-6-methoxy-2-methylquinoline', u'CID10883201', u'Bis(pyridine)iodine(I) tetrafluoroborate', u'Bis(pyridine)iodonium tetrafluoroborate [MI]', u'IUPAC: Iodanium; Pyridine; Tetrafluoroboron', u'Bis(pyridine)iodonium tetrafluoroborate, 97% - 1G 1g', u'Bis(pyridine)iodine(1+) tetrafluoroborate(1-) (1:1)']
  • Barluengas
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
371.9089
Formula:
C10H10BF4IN2
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/2C5H5N.BF4.H2I/c2*1-2-4-6-5-3-1;2-1(3,4)5;/h2*1-5H;;1H2/q;;-1;+1
InChI key:
WVXJCTSZJWIBQT-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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