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Ethyl 4-hydroxy-3,5-diiodobenzoate - ≥95%, high purity , CAS No.54073-94-8

    Grade & Purity:
  • ≥95%
In stock
Item Number
E698526
Grouped product items
SKU Size
Availability
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E698526-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$31.90
E698526-1g
1g
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$120.90
E698526-5g
5g
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Production requires sourcing of materials. We appreciate your patience and understanding.
$522.90
E698526-25g
25g
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$1,689.90

Basic Description

Specifications & Purity ≥95%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Benzoic acids and derivatives
Intermediate Tree Nodes Benzoic acid esters - p-Hydroxybenzoic acid esters
Direct Parent p-Hydroxybenzoic acid alkyl esters
Alternative Parents 3-halobenzoic acids and derivatives  O-iodophenols  Benzoyl derivatives  Iodobenzenes  Aryl iodides  Carboxylic acid esters  Monocarboxylic acids and derivatives  Organooxygen compounds  Organoiodides  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents P-hydroxybenzoic acid alkyl ester - 3-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - Benzoyl - 2-halophenol - 2-iodophenol - Phenol - Iodobenzene - Halobenzene - Aryl iodide - Aryl halide - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organooxygen compound - Organoiodide - Organohalogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as p-hydroxybenzoic acid alkyl esters. These are aromatic compounds containing a benzoic acid, which is esterified with an alkyl group and para-substituted with a hydroxyl group.
External Descriptors Not available

Names and Identifiers

IUPAC Name ethyl 4-hydroxy-3,5-diiodobenzoate
INCHI InChI=1S/C9H8I2O3/c1-2-14-9(13)5-3-6(10)8(12)7(11)4-5/h3-4,12H,2H2,1H3
InChIKey AVFDHVCJEMRWFS-UHFFFAOYSA-N
Smiles CCOC(=O)C1=CC(=C(C(=C1)I)O)I
Isomeric SMILES CCOC(=O)C1=CC(=C(C(=C1)I)O)I
PubChem CID 634500
Molecular Weight 417.97

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

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

Chemical and Physical Properties

Molecular Weight 417.970 g/mol
XLogP3 3.100
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 3
Exact Mass 417.856 Da
Monoisotopic Mass 417.856 Da
Topological Polar Surface Area 46.500 Ų
Heavy Atom Count 14
Formal Charge 0
Complexity 198.000
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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