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(Diacetoxyiodo)benzene
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(Diacetoxyiodo)benzene

CAS: 3240-34-4

Ref. TR-D360500

100g
120.00 €
250g
215.00 €
Estimated delivery in United States, on Tuesday 28 May 2024

Product Information

Name:
(Diacetoxyiodo)benzene
Synonyms:
  • (Dihydroxyiodo)benzene
  • BAIB
  • Bis(acetato)phenyliodine
  • Bis(acetato-κO)phenyliodine
  • Diacetoxy(phenyl)iodine
  • Iodobenzene Diacetate
  • Iodophenyl Diacetate
  • Iodosobenzene Diacetate
  • Iodosylbenzene Diacetate
  • NSC 226375
  • See more synonyms
  • NSC 23801
  • PIDA
  • Phenyliodine Diacetate
  • Phenyliodine(III) Diacetate
  • Phenyliodo Diacetate
  • Phenyliodonium Diacetate
  • Phenyliodoso Acetate
  • Phenyliodoso Diacetate
  • Phenyliodosyl Diacetate
  • [Bis(acetoxy)iodo]benzene
  • Iodosodiacetate Benzene
  • Baib
  • Benzene, (diacetoxyiodo)-
  • Benzene, (dihydroxyiodo)-, diacetate
  • Benzene, iodoso-, diacetate
  • Bis(Acetyloxy)(Phenyl)-Lambda~3~-Iodane
  • Bis(acetato-O)phenyliod
  • Bis(acetato-O)phenyliode
  • Diacetoxyiodo-Benzen
  • Iodine, bis(acetato-O)phenyl-
  • Iodine, bis(acetato-κO)phenyl-
  • Iodobenzene-Acetic Acid (1:2)
  • Iodonium, (acetyloxy)phenyl-
  • Iodophenyl diacetate
  • Iodosobenzene diacetate
  • Iodosylbenzene Di(Acetate)
  • Iodosylbenzene diacetate
  • Nsc 226375
  • Nsc 23801
  • PIA
  • Phenyliodine(III) diacetate
  • Phenyliodo diacetate
  • Phenyliodonium diacetate
  • Phenyliodoso acetate
  • Phenyliodoso diacetate
  • Phenyliodosyl diacetate
  • Pida
  • bis(acetato-O)feniliodo
  • bis(acetato-O)phenyliodine
Description:

Stability Light and Moisture sensitive
Applications (Diacetoxyiodo)benzene is a hypervalent iodine reagent that is used in conjunction with catalytic amount of sodium azide in acetonitrile, which enables oxidative decarboxylation of 2-aryl carboxylic acid into the corresponding aldehydes, ketones and nitriles.
References Telvekar, V.N., et al.: Synlett., 2778 (2012); Liu, W.B., et al.: Beilstein. J. Org. Chem., 8, 244 (2012);

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
322.1
Formula:
C10H11IO4
Color/Form:
White Solid
InChI:
InChI=1S/C10H11IO4/c1-8(12)14-11(15-9(2)13)10-6-4-3-5-7-10/h3-7H,1-2H3
InChI key:
InChIKey=ZBIKORITPGTTGI-UHFFFAOYSA-N
SMILES:
CC(=O)OI(OC(C)=O)c1ccccc1
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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