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Dimethyl 4-hydroxyphthalate - >97%, high purity , CAS No.22479-95-4
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
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
Data sources
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Associated Targets(Human)
Associated Targets(non-human)
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)
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
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