Dipentaerythritol penta-/hexa-acrylate(DPPA) - Viscosity：5000~7400（cP）；stabilized with ≤650 ppm MEHQ , CAS No.60506-81-2

CAS: 60506-81-2 Cat. No.: D137290 Molecular Weight: 524.51 EC Number: 262-270-8 PubChem CID: 108956

GRADE & PURITY Viscosity：5000~7400（cP）；stabilized with ≤650 ppm MEHQ

Synonyms

2-PROPENOIC ACID, 1,1'-(2-((3-HYDROXY-2,2-BIS(((1-OXO-2-PROPEN-1- | INXWLSDYDXPENO-UHFFFAOYSA-N | 2-((3-Hydroxy-2,2-bis(((1-oxoallyl)oxy)methyl)propoxy)methyl)-2-(((1-oxoallyl)oxy)methyl)-1,3-propanediyl diacrylate | AKOS015915587 | Dipentaerythritol mono

Storage

Protected from light,Room temperature

Shipped In

Normal

Overview

Dipentaerythritol penta-/hexa-acrylate (DPHPA) is a multifunctional acrylate

DPHPA may be used to prepare nanoporous/non porous polymeric thin films for drug delivery systems.  One of the constituents of prepolymer syrup to fabricate holographic polymer-dispersed liquid crystals(H-PDLCs) gratings is DPHPA . It may be used to form a photopolymer blend for various applications such as microelectronics and micro-optical elements in displays

Specifications

Synonyms

2-PROPENOIC ACID, 1, 1'-(2-((3-HYDROXY-2, 2-BIS(((1-OXO-2-PROPEN-1- | INXWLSDYDXPENO-UHFFFAOYSA-N | 2-((3-Hydroxy-2, 2-bis(((1-oxoallyl)oxy)methyl)propoxy)methyl)-2-(((1-oxoallyl)oxy)methyl)-1, 3-propanediyl diacrylate | AKOS015915587 | Dipentaerythritol mono

Specifications & Purity

Viscosity：5000~7400（cP）；stabilized with ≤650 ppm MEHQ

Storage

Protected from light, Room temperature

Shipped In

Normal

Names and Identifiers

• Pubchem Sid: 488187437
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488187437
• Canonical Smiles: OCC(COCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C.C=CC(=O)OCC(COCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C
• IUPAC Name: [2-(hydroxymethyl)-3-prop-2-enoyloxy-2-[[3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propoxy]methyl]propyl] prop-2-enoate
• InChIKey: INXWLSDYDXPENO-UHFFFAOYSA-N
• INCHI: 1S/C25H32O12/c1-6-19(27)33-14-24(11-26,15-34-20(28)7-2)12-32-13-25(16-35-21(29)8-3,17-36-22(30)9-4)18-37-23(31)10-5/h6-10,26H,1-5,11-18H2
• Isomeric SMILES: C=CC(=O)OCC(CO)(COCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C)COC(=O)C=C
• WGK Germany: 3
• PubChem CID: 108956
• Molecular Weight: 524.51

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Class Carboxylic acids and derivatives
      • Subclass Pentacarboxylic acids and derivatives

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Class: Carboxylic acids and derivatives
• Subclass: Pentacarboxylic acids and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Pentacarboxylic acids and derivatives
• Alternative Parents: Acrylic acid esters Enoate esters Dialkyl ethers Primary alcohols Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Pentacarboxylic acid or derivatives - Acrylic acid ester - Acrylic acid or derivatives - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Carboxylic acid ester - Dialkyl ether - Ether - Alcohol - Primary alcohol - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Carbonyl group - Aliphatic acyclic compound
• Description: This compound belongs to the class of organic compounds known as pentacarboxylic acids and derivatives. These are carboxylic acids containing exactly five carboxyl groups.
• External Descriptors: Not available

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

Chemical and Physical Properties

• Sensitivity: Light sensitive
• Refractive Index: 1.49
• Flash Point(°F): 235.4 °F
• Flash Point(°C): 113 °C
• Molecular Weight: 524.500 g/mol
• XLogP3: 2.000
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 12
• Rotatable Bond Count: 25
• Exact Mass: 524.189 Da
• Monoisotopic Mass: 524.189 Da
• Topological Polar Surface Area: 161.000 Ų
• Heavy Atom Count: 37
• Formal Charge: 0
• Complexity: 789.000
• 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

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