Name: Phtalate de diisobutyle - norme analytique , CAS No.84-69-5
Brand: Aladdin Scientific
SKU: D108910
Availability: InStock

Phtalate de diisobutyle - norme analytique , CAS No.84-69-5

CAS: 84-69-5 Cat. No.: D108910 Formule: C₁₆H₂₂O₄ Poids moléculaire: 278.34 Beilstein Registry Number: 2054802 Numéro CE: 201-553-2

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Phtalate de diisobutyle - norme analytique CAS No(84-69-5) D108910 by Aladdin Scientific

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DISPONIBLE À COMMANDE

QUALITÉ & PURETÉ Analytical standard ?

Synonyms

Storage

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Fiche de spécifications

Spécifications Noms et identifiants Documentation Données avancées Taxonomic Classification Structure 3D Cibles associées (humaines) Cibles associées (non humaines) Mécanismes d'action Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques FAQ et articles Citations of This Product Calculateurs de solution Avis

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norme analytique Étalon d'analyse pour les flux de travail chromatographiques et analytiques sensibles nécessitant une interférence de ligne de base minimale.

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SDS, COA, fiche technique et fiche de spécifications disponibles au téléchargement. COA spécifique au lot accessible via la recherche par numéro de lot.

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Preuve documentaire

Cité dans 56 publications à comité de lecture couvrant la chromatographie, la synthèse organique et les réactions de couplage croisé.

Spécifications

Synonymes

Spécifications et pureté

norme analytique

Conditions de stockage de stockage

Room temperature

Expédié en

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Grade

Étalon d'analyse

Noms et identifiants

Pubchem Sid

508816698

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/508816698

Sourires canoniques

CC(C)COC(=O)C1=CC=CC=C1C(=O)OCC(C)C

IUPAC Name

bis(2-methylpropyl) benzene-1,2-dicarboxylate

InChIKey

MGWAVDBGNNKXQV-UHFFFAOYSA-N

INCHI

1S/C16H22O4/c1-11(2)9-19-15(17)13-7-5-6-8-14(13)16(18)20-10-12(3)4/h5-8,11-12H,9-10H2,1-4H3

Isomères SMILES

CC(C)COC(=O)C1=CC=CC=C1C(=O)OCC(C)C

WGK Allemagne

RTECS

TI1225000

Poids moléculaire

278.34

Beilstein

2054802

Reaxy-Rn

2054802

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2054802&ln=

Documentation

📋 Fiche de données de sécurité (FDS)

Document complet couvrant les dangers, la manipulation, le stockage et la conformité réglementaire.

<<<<<<< HEAD Télécharger la SDS → ======= Télécharger la SDS → >>>>>>> release248-p3

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Données avancées

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Classe Benzene and substituted derivatives
    - Subclass Benzoic acids and derivatives

Kingdom	Organic compounds
Superclass	Benzenoids
Classe	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	diester - phthalate ester
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. DOI: 10.1186/s13321-016-0174-y

Structure 3D

Cibles associées (humaines)

AR Tclin Androgen Receptor (11781 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

TSHR Tclin Thyroid stimulating hormone receptor (29986 Activities)

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KCNH2 Tclin HERG (29587 Activities)

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CXCL8 Tchem Interleukin-8 (642 Activities)

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ALDH1A1 Tchem Aldehyde dehydrogenase 1A1 (77053 Activities)

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GLP1R Tclin Glucagon-like peptide 1 receptor (111429 Activities)

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Lymphoblastoid cell (5959 Activities)

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GNAS Tbio Guanine nucleotide-binding protein G(s), subunit alpha (103405 Activities)

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KDM4A Tchem Lysine-specific demethylase 4A (52245 Activities)

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TDP1 Tchem Tyrosyl-DNA phosphodiesterase 1 (345557 Activities)

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CBX1 Tbio Chromobox protein homolog 1 (92434 Activities)

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BAZ2B Tchem Bromodomain adjacent to zinc finger domain protein 2B (56204 Activities)

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Cibles associées (non humaines)

Plasmodium falciparum (966862 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Nfe2l2 Nuclear factor erythroid 2-related factor 2 (214 Activities)

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Mécanismes d'action

Certificats (CoA, COO, BSE/TSE et tableau d'analyse)

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10 results found

Lot Number	Certificate Type	Date	Article
L2110107	Certificate of Analysis	Jun 09, 2025	D108910
L2110277	Certificate of Analysis	Jun 09, 2025	D108910
E2517012	Certificate of Analysis	May 26, 2025	D108910
E2517013	Certificate of Analysis	May 23, 2025	D108910
C2212517	Certificate of Analysis	Dec 11, 2023	D108910
K2123309	Certificate of Analysis	Aug 18, 2023	D108910
K2009033	Certificate of Analysis	Sep 12, 2022	D108910
C1431063	Certificate of Analysis	Jan 24, 2022	D108910
C2212502	Certificate of Analysis	Dec 01, 2021	D108910
C2212518	Certificate of Analysis	Dec 01, 2021	D108910

Propriétés chimiques et physiques

Indice de réfraction	1.49
Point d'éclair (°C)	185℃
Point d'ébullition (°C)	327°C
Point de fusion (°C)	-64°C
Poids moléculaire	278.340 g/mol
XLogP3	4.100
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	8
Exact Mass	278.152 Da
Monoisotopic Mass	278.152 Da
Topological Polar Surface Area	52.600 Å²
Heavy Atom Count	20
Formal Charge	0
Complexity	290.000
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

FAQ et articles

In Vitro Exposure Simulation and Bioaccessibility Assessment of Particulate Chemicals from Consumer Products Using Simulated Lung Fluid

Categories: Technical Articles: Reagent Chemistry, Synthesis & Bioscience Guides

Tags:

Bioaccessibility Simulated Lung Fluid In Vitro Exposure Simulation Particulate Chemicals Consumer Product Safety Inhalation Exposure Risk Assessment Organic Pollutants

Citations of This Product

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📚 Citations par application

Organic synthesis — reaction medium14

Extraction & workup solvent32

Chromatography (HPLC / GC / TLC)29

Spectroscopy sample preparation4

Drug / compound screening3

Other applications13

Industrial & non-pharma application1

Polymer synthesis & polymerization6

Cytotoxicity screening2

Cell viability1

Voir les 56 citations →

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