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2,7-Diiodophenanthrene-9,10-dione - ≥98%, high purity , CAS No.16218-32-9

    Grade & Purity:
  • ≥98%
In stock
Item Number
D698264
Grouped product items
SKU Size
Availability
Price Qty
D698264-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$150.90
D698264-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$425.90
D698264-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,738.90

Basic Description

Specifications & Purity ≥98%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Phenanthrenes and derivatives
Subclass Phenanthraquinones
Intermediate Tree Nodes Not available
Direct Parent Phenanthraquinones
Alternative Parents Hydrophenanthrenes  Naphthalenes  O-quinones  Aryl ketones  Aryl iodides  Organoiodides  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic homopolycyclic compounds
Substituents Phenanthraquinone - Hydrophenanthrene - Naphthalene - Aryl ketone - Quinone - O-quinone - Aryl halide - Aryl iodide - Ketone - Organoiodide - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organohalogen compound - Aromatic homopolycyclic compound
Description This compound belongs to the class of organic compounds known as phenanthraquinones. These are phenanthrene derivatives containing two ketone groups at position C9 and C10, respectively.
External Descriptors Not available

Names and Identifiers

IUPAC Name 2,7-diiodophenanthrene-9,10-dione
INCHI InChI=1S/C14H6I2O2/c15-7-1-3-9-10-4-2-8(16)6-12(10)14(18)13(17)11(9)5-7/h1-6H
InChIKey FJEXTLBWOUQIBN-UHFFFAOYSA-N
Smiles C1=CC2=C(C=C1I)C(=O)C(=O)C3=C2C=CC(=C3)I
Isomeric SMILES C1=CC2=C(C=C1I)C(=O)C(=O)C3=C2C=CC(=C3)I
Alternate CAS 16218-32-9
PubChem CID 591321

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Molecular Weight 460.000 g/mol
XLogP3 3.800
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 0
Exact Mass 459.846 Da
Monoisotopic Mass 459.846 Da
Topological Polar Surface Area 34.100 Ų
Heavy Atom Count 18
Formal Charge 0
Complexity 346.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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