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· · COA & SDS available for every product · Same-day shipping on in-stock items Dioctyl phthalate(DOP) - ≥99.5% , CAS No.117-81-7
Synonyms
DOP | Hatco DOP | Di(2-ethylhexyl)orthophthalate | Epitope ID:140107 | Bis(2-ethylhexyl) 1,2-benzenedicarboxylate | Etalon (plasticizer) | 1,2-Benzenedicarboxylic acid, bis(2-ethylhexyl) ester | Diacizer DOP | CCRIS 237 | Di-sec-octyl phthalate | UNII-C42
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Why this grade ≥99.5% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 317 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
DOP | Hatco DOP | Di(2-ethylhexyl)orthophthalate | Epitope ID:140107 | Bis(2-ethylhexyl) 1,2-benzenedicarboxylate | Etalon (plasticizer) | 1,2-Benzenedicarboxylic acid, bis(2-ethylhexyl) ester | Diacizer DOP | CCRIS 237 | Di-sec-octyl phthalate | UNII-C42
Specifications & Purity
≥99.5%
Names and Identifiers Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/528775900
Canonical Smiles
CCCCC(CC)COC(=O)C1=CC=CC=C1C(=O)OCC(CC)CCCC
IUPAC Name
bis(2-ethylhexyl) benzene-1,2-dicarboxylate
InChIKey
BJQHLKABXJIVAM-UHFFFAOYSA-N
INCHI
1S/C24H38O4/c1-5-9-13-19(7-3)17-27-23(25)21-15-11-12-16-22(21)24(26)28-18-20(8-4)14-10-6-2/h11-12,15-16,19-20H,5-10,13-14,17-18H2,1-4H3
Isomeric SMILES
CCCCC(CC)COC(=O)C1=CC=CC=C1C(=O)OCC(CC)CCCC
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1890696&ln=
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Benzenoids Class Benzene and substituted derivatives Subclass Benzoic acids and derivatives Intermediate Tree Nodes Not available Direct Parent Benzoic acid esters Alternative Parents Benzoyl derivatives Dicarboxylic acids and derivatives Carboxylic acid esters Organooxygen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Benzoate ester - Benzoyl - Dicarboxylic acid or derivatives - 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 benzoic acid esters. These are ester derivatives of benzoic acid. External Descriptors a small molecule 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.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties x_refractive_index 1.485-1.487 x_flash_point_drop_centigrade 195℃ x_boil_point_char 384°C x_melt_point_char -50°C Molecular Weight 390.600 g/mol XLogP3 7.400 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 16 Exact Mass 390.277 Da Monoisotopic Mass 390.277 Da Topological Polar Surface Area 52.600 Ų Heavy Atom Count 28 Formal Charge 0 Complexity 394.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 2 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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