Diisopropyl phthalate - analytical standard , CAS No.605-45-8

CAS: 605-45-8 Cat. No.: D106941 Formule: C14H18O4 Poids moléculaire: 250.29 Beilstein Registry Number: 1972723 Numéro CE: 210-086-3
DISPONIBLE À COMMANDE
GRADE & PURITY Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.
Synonyms
NSC 15315 | Phthalic Acid Diisopropyl Ester | 1,2-Benzenedicarboxylic acid, 1,2-bis(1-methylethyl) ester | NSC 15315 | SY052278 | di-i-propyl phthalate | DTXCID0020731 | InChI=1/C14H18O4/c1-9(2)17-13(15)11-7-5-6-8-12(11)14(16)18-10(3)4/h5-10H,1-4H | AKOS0
Storage
Room temperature
Shipped In
Normal
★
Size
Allemagne (EU)
USA*
Price
Qty
100mg
D106941-100mg
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2 En stock

153,50€

179,54€
Enregistrer 26,03 € (14.50%)
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Why this grade

analytical standard Étalon d'analyse 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonymes
NSC 15315 | Phthalic Acid Diisopropyl Ester | 1,2-Benzenedicarboxylic acid, 1,2-bis(1-methylethyl) ester | NSC 15315 | SY052278 | di-i-propyl phthalate | DTXCID0020731 | InChI=1/C14H18O4/c1-9(2)17-13(15)11-7-5-6-8-12(11)14(16)18-10(3)4/h5-10H,1-4H | AKOS0
Spécifications et pureté
analytical standard
Conditions de stockage de stockage
Room temperature
Expédié en
Normal
Grade
Étalon d'analyse
Noms et identifiants
Pubchem Sid528775885
Sourires canoniquesCC(C)OC(=O)C1=CC=CC=C1C(=O)OC(C)C
IUPAC Namedipropan-2-yl benzene-1,2-dicarboxylate
InChIKeyQWDBCIAVABMJPP-UHFFFAOYSA-N
INCHI1S/C14H18O4/c1-9(2)17-13(15)11-7-5-6-8-12(11)14(16)18-10(3)4/h5-10H,1-4H3
Isomères SMILES CC(C)OC(=O)C1=CC=CC=C1C(=O)OC(C)C
WGK Allemagne 3
RTECS TI1350000
Poids moléculaire 250.29
Beilstein 1972723
Reaxy-Rn 1972723
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1972723&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

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✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClasseBenzene and substituted derivatives
SubclassBenzoic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentBenzoic acid esters
Alternative Parents Benzoyl derivatives  Dicarboxylic acids and derivatives  Carboxylic acid esters  Organooxygen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic 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
DescriptionThis compound belongs to the class of organic compounds known as benzoic acid esters. These are ester derivatives of benzoic acid.
External Descriptors 2-hydroxyisophthalic acid
Structure 3D
Modèle de structure chimique interactif





Mécanismes d'action
Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

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1 results found

Lot NumberCertificate TypeDateArticle
F1914044Certificate of AnalysisJul 07, 2026 D106941
Propriétés chimiques et physiques
Indice de réfraction1.49
Point d'ébullition (°C)302°C
Point de fusion (°C)20 °C
Poids moléculaire250.290 g/mol
XLogP32.800
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass250.121 Da
Monoisotopic Mass250.121 Da
Topological Polar Surface Area52.600 Ų
Heavy Atom Count18
Formal Charge0
Complexity266.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Citations of This Product
Références
1. Leng Yue, Sun Yonghai, Huang Wei, Lv Chengyu, Cui Jingyan, Li Tiezhu, Wang Yongjun.  (2021)  Identification of dicyclohexyl phthalate as a glucocorticoid receptor antagonist by molecular docking and multiple in vitro methods.  MOLECULAR BIOLOGY REPORTS,  48  (4): (3145-3154).  [PMID:33881729] [10.1007/s11033-021-06303-2]
Calculateurs de solution
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