Diisodecyl phthalate(DIDP) - ≥99%(GC), mixture of isomers , CAS No.26761-40-0

CAS: 26761-40-0 Cat. No.: D105348 Formula: C₂₈H₄₆O₄ Peso molecolare: 446.66 Beilstein Registry Number: 2171889 Numero EC: 247-977-1

GRADE & PURITY ≥99%(GC), mixture of isomers

Synonyms

1,2-Benzenedicarboxylic acid, diisodecyl ester | CCRIS 6194 | FT-0606278 | Phthalic acid, diisodecyl ester | CAS-68515-49-1 | Diisodecylphthalate | AKOS015888325 | 1,2-Benzenedicarboxylic acid, bis(8-methylnonyl) ester | SCHEMBL22307 | Plasticized ddp | M

Storage

Room temperature

Shipped In

Normal

Panoramica

Diisodecyl phthalate (DIDP) belongs to phthalate group, and is a dialkyl or aryl/alkyl diesters of phthalic acid. It is mostly used as a plasticizer in manufacturing polymers and other consumer products.

Specifications

Sinonimi

1,2-Benzenedicarboxylic acid, diisodecyl ester | CCRIS 6194 | FT-0606278 | Phthalic acid, diisodecyl ester | CAS-68515-49-1 | Diisodecylphthalate | AKOS015888325 | 1,2-Benzenedicarboxylic acid, bis(8-methylnonyl) ester | SCHEMBL22307 | Plasticized ddp | M

Specifiche e purezza

≥99%(GC), mixture of isomers

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normal

Purezza

≥99%(GC)

Nomi e identificatori

Pubchem Sid

488183228

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488183228

Sorrisi canonici

CC(C)CCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCC(C)C

IUPAC Name

bis(8-methylnonyl) benzene-1,2-dicarboxylate

InChIKey

ZVFDTKUVRCTHQE-UHFFFAOYSA-N

INCHI

1S/C28H46O4/c1-23(2)17-11-7-5-9-15-21-31-27(29)25-19-13-14-20-26(25)28(30)32-22-16-10-6-8-12-18-24(3)4/h13-14,19-20,23-24H,5-12,15-18,21-22H2,1-4H3

Isomeri SMILES

CC(C)CCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCC(C)C

WGK Germania

1

RTECS

TI1270000

CAS alternativo

68515-49-1

Peso molecolare

446.66

Beilstein

2171889

Reaxy-Rn

2171889

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2171889&ln=

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
• Descrizione: This 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

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.

DOI: 10.1186/s13321-016-0174-y

Proprietà chimiche e fisiche

• Solubilità: Insoluble in water; Degree of Solubility in water: 0.28 mg/l 24 °C
• Sensibilità: Moisture sensitive.
• Indice di rifrazione: 1.483
• Punto di infiammabilità (°F): 527℉
• Punto di infiammabilità (°C): 275°C
• Punto di ebollizione (°C): 250-257°C
• Punto di fusione (°C): -50°C
• Peso molecolare: 446.700 g/mol
• XLogP3: 10.600
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 20
• Exact Mass: 446.34 Da
• Monoisotopic Mass: 446.34 Da
• Topological Polar Surface Area: 52.600 Ų
• Heavy Atom Count: 32
• Formal Charge: 0
• Complexity: 442.000
• 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

Domande frequenti

What is the purity of this product, and how is it determined?

This product is supplied at ≥99% purity, determined by gas chromatography (GC). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 26761-40-0, the molecular formula is C28H46O4, and the molecular weight is 446.66 g/mol. InChIKey ZVFDTKUVRCTHQE-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.