Name: Phtalate de diisobutyle - ≥99% , CAS No.84-69-5
Brand: Aladdin Scientific
SKU: D108909
Availability: InStock

Phtalate de diisobutyle - ≥99% , CAS No.84-69-5

CAS: 84-69-5 Cat. No.: D108909 Formule: C₁₆H₂₂O₄ Poids moléculaire: 278.34 Beilstein Registry Number: 2054802 Numéro CE: 201-553-2

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Phtalate de diisobutyle - ≥99% CAS No(84-69-5) by Aladdin Scientific

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DISPONIBLE À COMMANDE

QUALITÉ & PURETÉ ≥99%

Synonyms

Storage

Room temperature,Desiccated

Shipped In

FedEx DG Service

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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Pourquoi cette qualité

≥99% pour les flux de travail chromatographiques et analytiques sensibles nécessitant une interférence de ligne de base minimale.

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Stockage & expédition

Room temperature,Desiccated Expédition FedEx DG Service. Consultez le COA spécifique au lot pour les spécifications exactes.

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Documents qualité

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

≥99%

Conditions de stockage de stockage

Room temperature,Desiccated

Expédié en

FedEx DG Service

Pureté

≥99%

Noms et identifiants

Pubchem Sid

508816699

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/508816699

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

✅ Certificat d'analyse (COA)

Données qualité spécifiques au lot. Saisissez votre numéro de lot pour récupérer le COA exact.

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📊 Fiche technique

Résumé de référence rapide des spécifications et applications du produit.

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🔬 Fiche de spécifications

Attributs de qualité complets et critères d'acceptation pour cette qualité.

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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)

Discover Target: AR

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

TSHR Tclin Thyroid stimulating hormone receptor (29986 Activities)

Discover Target: TSHR

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

KCNH2 Tclin HERG (29587 Activities)

Discover Target: KCNH2

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

CXCL8 Tchem Interleukin-8 (642 Activities)

Discover Target: CXCL8

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

ALDH1A1 Tchem Aldehyde dehydrogenase 1A1 (77053 Activities)

Discover Target: ALDH1A1

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

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

Discover Target: GLP1R

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

Lymphoblastoid cell (5959 Activities)

Explore this target

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

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

Discover Target: GNAS

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

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

Discover Target: KDM4A

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

TDP1 Tchem Tyrosyl-DNA phosphodiesterase 1 (345557 Activities)

Discover Target: TDP1

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

CBX1 Tbio Chromobox protein homolog 1 (92434 Activities)

Discover Target: CBX1

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

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

Discover Target: BAZ2B

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

Cibles associées (non humaines)

Plasmodium falciparum (966862 Activities)

Explore this target

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)

Discover Target: Nfe2l2

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

Mécanismes d'action

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

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

14 results found

Lot Number	Certificate Type	Date	Article
I2601175	Certificate of Analysis	Sep 08, 2026	D108909
I2601195	Certificate of Analysis	Sep 08, 2026	D108909
K2525145	Certificate of Analysis	Nov 28, 2025	D108909
H2522139	Certificate of Analysis	Aug 30, 2025	D108909
I2128158	Certificate of Analysis	Jul 14, 2025	D108909
I2128159	Certificate of Analysis	Jul 14, 2025	D108909
K2525383	Certificate of Analysis	Jul 09, 2024	D108909
E1929088	Certificate of Analysis	Mar 13, 2023	D108909
B2301577	Certificate of Analysis	Feb 09, 2023	D108909
A2418085	Certificate of Analysis	Oct 09, 2021	D108909
C2415142	Certificate of Analysis	Oct 09, 2021	D108909
E2325049	Certificate of Analysis	Oct 09, 2021	D108909
E2512085	Certificate of Analysis	Oct 09, 2021	D108909
K2401070	Certificate of Analysis	Oct 09, 2021	D108909

Propriétés chimiques et physiques

Solubilité	Insoluble in water; Degree of Solubility in water: 1 mg/l 20 °C; Soluble in Ethanol
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

How to Cite Aladdin Scientific Products? Citations Search

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Avis

📚 Citations par application

Organic synthesis — reaction medium12

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

Cross-coupling reactions1

Voir les 56 citations →

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Produits apparentés

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

Phtalate de diisobutyle - ≥97% , CAS No.84-69-5