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Dimethyl 4-hydroxyphthalate - >97%, high purity , CAS No.22479-95-4

    Grade & Purity:
  • ≥97%
In stock
Item Number
D293969
Grouped product items
SKU Size
Availability
Price Qty
D293969-250mg
250mg
3
$9.90
D293969-1g
1g
4
$16.90
D293969-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$70.90

Basic Description

Synonyms Dimethyl 4-hydroxyphthalate | 22479-95-4 | 4-Hydroxyphthalic acid dimethyl ester | dimethyl 4-hydroxybenzene-1,2-dicarboxylate | 1,2-Benzenedicarboxylic acid, 4-hydroxy-, dimethyl ester | R8KP9I1QJ9 | MFCD00060092 | dimethyl4-hydroxyphthalate | EINECS 245-023-9 | UNII-R8KP
Specifications & Purity ≥97%
Storage Temp Room temperature,Desiccated
Shipped In Normal

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 m-Hydroxybenzoic acid esters  Benzoyl derivatives  1-hydroxy-2-unsubstituted benzenoids  Dicarboxylic acids and derivatives  Methyl esters  Organooxygen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents P-hydroxybenzoic acid alkyl ester - M-hydroxybenzoic acid ester - Benzoyl - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Dicarboxylic acid or derivatives - Methyl ester - Carboxylic acid ester - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - 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

Associated Targets(Human)

MCF7 (126967 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
THP-1 (11052 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Associated Targets(non-human)

Pseudomonas aeruginosa (123386 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Staphylococcus aureus (210822 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Escherichia coli (133304 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Salmonella typhi (4293 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Bacillus subtilis (32866 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Saccharomyces cerevisiae (19171 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Candida albicans (78123 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

Pubchem Sid 504755999
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504755999
IUPAC Name dimethyl 4-hydroxybenzene-1,2-dicarboxylate
INCHI InChI=1S/C10H10O5/c1-14-9(12)7-4-3-6(11)5-8(7)10(13)15-2/h3-5,11H,1-2H3
InChIKey JJXVDRYFBGDXOU-UHFFFAOYSA-N
Smiles COC(=O)C1=C(C=C(C=C1)O)C(=O)OC
Isomeric SMILES COC(=O)C1=C(C=C(C=C1)O)C(=O)OC
Molecular Weight 210.183
Reaxy-Rn 2694909
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2694909&ln=

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

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

Find and download the COA for your product by matching the lot number on the packaging.

4 results found

Lot Number Certificate Type Date Item
H2218596 Certificate of Analysis Jun 12, 2025 D293969
H2218595 Certificate of Analysis Jun 12, 2025 D293969
G2306085 Certificate of Analysis Jul 06, 2022 D293969
H2218597 Certificate of Analysis Jul 06, 2022 D293969

Chemical and Physical Properties

Refractive Index 1.544
Flash Point(°C) 129.3ºC
Boil Point(°C) 330.6ºC at 760 mmHg
Melt Point(°C) 100ºC-103ºC
Molecular Weight 210.180 g/mol
XLogP3 1.200
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 5
Rotatable Bond Count 4
Exact Mass 210.053 Da
Monoisotopic Mass 210.053 Da
Topological Polar Surface Area 72.800 Ų
Heavy Atom Count 15
Formal Charge 0
Complexity 250.000
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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