Determine the necessary mass, volume, or concentration for preparing a solution.
≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature,Desiccated Ships Normal Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Product Application:
1-(2-Hydroxyethyl) Ester, 1,4-Benzenedicarboxylic Acid could be used to condition bacteria to enable it to target polymer polyethylene terephthalate (PET).
| Pubchem Sid | 504757674 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504757674 |
| Canonical Smiles | C1=CC(=CC=C1C(=O)O)C(=O)OCCO |
| IUPAC Name | 4-(2-hydroxyethoxycarbonyl)benzoic acid |
| InChIKey | BCBHDSLDGBIFIX-UHFFFAOYSA-N |
| INCHI | 1S/C10H10O5/c11-5-6-15-10(14)8-3-1-7(2-4-8)9(12)13/h1-4,11H,5-6H2,(H,12,13) |
| Isomeric SMILES | C1=CC(=CC=C1C(=O)O)C(=O)OCCO |
| Molecular Weight | 210.18 |
| Reaxy-Rn | 2054579 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2054579&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Benzoic acids and derivatives |
| Intermediate Tree Nodes | Phthalic acid and derivatives - Phthalate esters |
| Direct Parent | p-Phthalate esters |
| Alternative Parents | P-phthalic acid and derivatives Benzoic acid esters Benzoic acids Benzoyl derivatives Dicarboxylic acids and derivatives Carboxylic acid esters Carboxylic acids Primary alcohols Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Para-phthalic acid ester - Para_phthalic_acid - Benzoate ester - Benzoic acid - Benzoyl - Dicarboxylic acid or derivatives - Carboxylic acid ester - Carboxylic acid - Carboxylic acid derivative - Hydrocarbon derivative - Organooxygen compound - Alcohol - Organic oxide - Organic oxygen compound - Primary alcohol - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as p-phthalate esters. These are ester derivatives of p-phthalic acids, which are based on a benzene 1,4-dicarboxylic acid skeleton. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Mar 04, 2026 | H302233 | |
| Certificate of Analysis | Mar 04, 2026 | H302233 | |
| Certificate of Analysis | Mar 04, 2026 | H302233 | |
| Certificate of Analysis | Mar 04, 2026 | H302233 | |
| Certificate of Analysis | Jan 21, 2026 | H302233 | |
| Certificate of Analysis | Aug 07, 2025 | H302233 | |
| Certificate of Analysis | Aug 07, 2025 | H302233 | |
| Certificate of Analysis | Dec 04, 2024 | H302233 | |
| Certificate of Analysis | Dec 04, 2024 | H302233 | |
| Certificate of Analysis | Dec 04, 2024 | H302233 | |
| Certificate of Analysis | Dec 04, 2024 | H302233 | |
| Certificate of Analysis | Dec 04, 2024 | H302233 | |
| Certificate of Analysis | Jul 04, 2024 | H302233 | |
| Certificate of Analysis | Feb 19, 2024 | H302233 | |
| Certificate of Analysis | Feb 19, 2024 | H302233 | |
| Certificate of Analysis | Jul 18, 2022 | H302233 |
| Molecular Weight | 210.180 g/mol |
|---|---|
| XLogP3 | 0.600 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 5 |
| Exact Mass | 210.053 Da |
| Monoisotopic Mass | 210.053 Da |
| Topological Polar Surface Area | 83.800 Ų |
| Heavy Atom Count | 15 |
| Formal Charge | 0 |
| Complexity | 230.000 |
| 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 |