Dimethyl carbonate（DMC） - ≥99.9%, acid ＜10 ppm, H2O ＜10 ppm , CAS No.616-38-6

CAS: 616-38-6 Cat. No.: D433121 Fórmula: C₃H₆O₃ Peso molecular: 90.08 Beilstein Registry Number: 3,4 Número EC: 210-478-4

GRADE & PURITY ≥99.9%, acid ＜10 ppm, H2O ＜10 ppm

Synonyms

Dimethyl carbonate [UN1161] [Flammable liquid] | Dimethyl carbonate, >=99.9%, acid <10 ppm, H2O <10 ppm | AMY37165 | Dimethyl carbonate | dimethy carbonate | Tox21_303590 | Dimethyl carbonate, anhydrous, >=99% | EINECS 210-478-4 | DIMETHYL CARBONATE [INCI

Storage

Room temperature

Shipped In

FedEx DG Service

Descripción general

General Description

We are committed to bringing you Greener Alternative Products, which adhere to one or more of The 12 Principles of Greener Chemistry. This product is used as a green chemical. Click here for more information.

Application

Alkyl carbonates find applications as solvents for lithium ion battery electrolytes and the use of high quality battery grade electrolytes having extremely low water (<10 ppm) and acid (<10 ppm) contents are critical for achieving high electrochemical performance.

Other Notes

These additives have low water content (less than 100 ppm). Please handle under inert and moisture free environment (glove box). Keep containers tightly closed. Keep away from heat and ignition sources. Store in a cool and dry place. Avoid storing together with oxidizers.

Specifications

Sinónimos

Dimethyl carbonate [UN1161] [Flammable liquid] | Dimethyl carbonate, >=99.9%, acid <10 ppm, H2O <10 ppm | AMY37165 | Dimethyl carbonate | dimethy carbonate | Tox21_303590 | Dimethyl carbonate, anhydrous, >=99% | EINECS 210-478-4 | DIMETHYL CARBONATE [INCI

Especificaciones y pureza

≥99.9%, acid ＜10 ppm, H2O ＜10 ppm

Información jurídica

Product of MU Ionic Solutions Corp

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

FedEx DG Service

Pureza

≥99.9%

Nombres e identificadores

Pubchem Sid

508815598

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/508815598

Sonrisas canónicas

COC(=O)OC

IUPAC Name

dimethyl carbonate

InChIKey

IEJIGPNLZYLLBP-UHFFFAOYSA-N

INCHI

1S/C3H6O3/c1-5-3(4)6-2/h1-2H3

Isómeros SMILES

COC(=O)OC

WGK Alemania

1

RTECS

FG0450000

Número ONU

1161

Grupo de embalaje

II

Peso molecular

90.08

Beilstein

3,4

Reaxy-Rn

635821

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=635821&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Clase Organic carbonic acids and derivatives
      • Subclass Carbonic acid diesters

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Clase: Organic carbonic acids and derivatives
• Subclass: Carbonic acid diesters
• Intermediate Tree Nodes: Not available
• Direct Parent: Carbonic acid diesters
• Alternative Parents: Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Carbonic acid diester - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as carbonic acid diesters. These are compounds comprising the carbonic acid diester functional group.
• External Descriptors: carbonate ester

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

Propiedades químicas y físicas

• Índice de refracción: 1.3687
• Punto de inflamación (°F): 60.8 °F
• Punto de inflamación (°C): 16 °C
• Punto de ebullición (°C): 90-91°C
• Punto de fusión (°C): 2-4°C
• Peso molecular: 90.080 g/mol
• XLogP3: 0.500
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 90.0317 Da
• Monoisotopic Mass: 90.0317 Da
• Topological Polar Surface Area: 35.500 Ų
• Heavy Atom Count: 6
• Formal Charge: 0
• Complexity: 44.000
• 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