Activated carbon - Di(2-ethylhexyl) phosphate modified , CAS No.7440-44-0

CAS: 7440-44-0 Cat. No.: A476759 Formula: C Molecular Weight: 12.01 EC Number: 231-153-3 PubChem CID: 5462310

GRADE & PURITY Di(2-ethylhexyl) phosphate modified

Synonyms

16291-96-6 (Parent) | 633100_ALDRICH | 53663_SIAL | EINECS 211-989-5 | 496537_ALDRICH | UNII-FES86MR7ZI | 64365-11-3 (activated) | UNII-3L13R06H7D | 484164_ALDRICH | 332461_SIAL | 390127_SIAL | 496588_ALDRICH | 51127_SIAL | 675342_SIAL | 18008_RIEDEL | 2P

Storage

Room temperature

Overview

Description

Activated carbons are internally porous microcrystalline, non-graphitic forms of carbon. The activated carbons possess large surface area (∼1000 m2/g) and pore volumes which make them useful for applications in energy storage devices, catalysis, and for removal of impurities from gases and liquids.Our activated carbon has been modified with Bis(2-ethylhexyl)phosphate and is well suited for metal ion removal from water.

Specifications

Synonyms

16291-96-6 (Parent) | 633100_ALDRICH | 53663_SIAL | EINECS 211-989-5 | 496537_ALDRICH | UNII-FES86MR7ZI | 64365-11-3 (activated) | UNII-3L13R06H7D | 484164_ALDRICH | 332461_SIAL | 390127_SIAL | 496588_ALDRICH | 51127_SIAL | 675342_SIAL | 18008_RIEDEL | 2P

Specifications & Purity

Di(2-ethylhexyl) phosphate modified

Storage

Room temperature

Names and Identifiers

Canonical Smiles

[C]

IUPAC Name

carbon

InChIKey

OKTJSMMVPCPJKN-UHFFFAOYSA-N

INCHI

1S/C

Isomeric SMILES

[C]

PubChem CID

5462310

UN Number

1362

Packing Group

III

Molecular Weight

12.01

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds

• Kingdom: Organic compounds
• Superclass: Not available
• Class: Not available
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Organic compounds
• Alternative Parents: Not available
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Organic compound - Aliphatic acyclic compound
• Description: This compound belongs to the class of organic compounds known as organic compounds. These are compounds that contain at least one carbon atom, excluding isocyanide/cyanide and their non-hydrocarbyl derivatives, thiophosgene, carbon diselenide, carbon monosulfide, carbon disulfide, carbon subsulfide, carbon monoxide, carbon trioxide, carbon suboxide, and dicarbon monoxide.
• External Descriptors: nonmetal atom - carbon group element atom

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

• Melt Point(°C): 3550 °C(lit.)
• Molecular Weight: 12.011 g/mol
• XLogP3: 0.600
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 0
• Exact Mass: 12 Da
• Monoisotopic Mass: 12 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 1
• Formal Charge: 0
• Complexity: 0.000
• 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

Frequently Asked Questions

How should this product be stored?

Store at room temperature.

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

The CAS Number is 7440-44-0, the molecular formula is C, and the molecular weight is 12.01 g/mol. InChIKey OKTJSMMVPCPJKN-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.