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Iodobenzene diacetate 98%

CAT: 0286-I03970Size: 25 gDry Ice: NoHazardous: No
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CAT#:0286-I03970Size:25 g
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CAS Number
3240-34-4
Synonyms
(Diacetoxyiodo) benzene; DIB; Iodosobenzene diacetate
Pictogram
07 - Irritant
UDF Signal Word
Warning
MDL Number
MFCD00008692
Hazard Statement
H302 Harmful if swallowed; H312 Harmful in contact with skin; H315 Causes skin irritation; H319 Causes serious eye irritation; H332 Harmful if inhaled; H335 May cause respiratory irritation.
DOT Name
Not D.O.T.-Regulated
Precautions
P261 Avoid breathing dust/fume/gas/mist/vapors/spray; P280 Wear protective gloves/protective clothing/eye protection/face protection; P301+P312 IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell; P302+P352 IF ON SKIN: wash with plenty of soap and water; P304+P340 IF INHALED: Remove victim to fresh air and Keep at rest in a position comfortable for breathing; P305+P351+P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing; P321 Specific treatment (see … on this label) ; P332+P313 IF SKIN irritation occurs: Get medical advice/attention; P405 Store locked up.

Chemical Information

Iodobenzene diacetate

glycol-cleaving reagent used with amino alcohols in ring opening & Mannich base reactions; structure

CAS Number3240-34-4
PubChem CID76724
IUPAC Name[acetyloxy(phenyl)-lambda3-iodanyl] acetate
Molecular FormulaC10H11IO4
Molecular Weight322.10
XLogP2.8
Topological Polar Surface Area52.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Heavy Atom Count15
Formal Charge0
Complexity220
SMILES
CC(=O)OI(C1=CC=CC=C1)OC(=O)C
InChI
InChI=1S/C10H11IO4/c1-8(12)14-11(15-9(2)13)10-6-4-3-5-7-10/h3-7H,1-2H3
InChIKey
ZBIKORITPGTTGI-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Iodobenzene diacetate
CAS: 3240-34-4
CID: 76724
Formula: C10H11IO4
MW: 322.10
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight322.10
XLogP32.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass321.97021
Monoisotopic Mass321.97021
Topological Polar Surface Area52.6 Ų
Heavy Atom Count15
Formal Charge0
Complexity220
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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