Vinylene carbonate solution（VC） - 1.0 M in ethyl acetate , CAS No.872-36-6

CAS: 872-36-6 Cat. No.: V434294 Molecular Weight: 86.05 Beilstein Registry Number: 105683 EC Number: 212-825-5

GRADE & PURITY 1.0 M in ethyl acetate

Synonyms

EC 212-825-5 | Vinylene carbonate, 99.5%, acid <200 ppm, H2O <100 ppm | vinylenecarbonate | A842047 | W-104038 | AKOS015855830 | Vinylene carbonate (stabilized with BHT) | 1X0ZZF9WFV | BRN 0105683 | LBG-84922 | STL373475 | Carbonic acid, cyclicvinylene es

Storage

Store at 2-8°C

Shipped In

Wet ice

Overview

Application

Carbonate building block offered as a solution in ethyl acetate for more convenient handling. Vinylene carbonate may also be used as a dienophile in Diels-Alder reactions.

Specifications

Synonyms

EC 212-825-5 | Vinylene carbonate, 99.5%, acid <200 ppm, H2O <100 ppm | vinylenecarbonate | A842047 | W-104038 | AKOS015855830 | Vinylene carbonate (stabilized with BHT) | 1X0ZZF9WFV | BRN 0105683 | LBG-84922 | STL373475 | Carbonic acid, cyclicvinylene es

Specifications & Purity

1.0 M in ethyl acetate

Storage

Store at 2-8°C

Shipped In

Wet ice

This product requires cold chain shipping. Ground and other economy services are not available.

Names and Identifiers

• Canonical Smiles: C1=COC(=O)O1
• IUPAC Name: 1,3-dioxol-2-one
• InChIKey: VAYTZRYEBVHVLE-UHFFFAOYSA-N
• INCHI: 1S/C3H2O3/c4-3-5-1-2-6-3/h1-2H
• Isomeric SMILES: C1=COC(=O)O1
• WGK Germany: 3
• RTECS: FG3325000
• UN Number: 2810
• Packing Group: III
• Molecular Weight: 86.05
• Beilstein: 105683
• Reaxy-Rn: 105683

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Class: Organic carbonic acids and derivatives
• Subclass: Carbonic acid diesters
• Intermediate Tree Nodes: Not available
• Direct Parent: Carbonic acid diesters
• Alternative Parents: Heteroaromatic compounds Oxacyclic compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Carbonic acid diester - Heteroaromatic compound - Oxacycle - Organoheterocyclic compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic heteromonocyclic compound
• Description: 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: 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: heat sensitive
• Freezing Point(°C): 21℃
• Refractive Index: 1.421
• Flash Point(°F): 163℉
• Flash Point(°C): 72.78℃
• Boil Point(°C): 162°C
• Melt Point(°C): 19-22°C
• Molecular Weight: 86.050 g/mol
• XLogP3: 0.300
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 86.0004 Da
• Monoisotopic Mass: 86.0004 Da
• Topological Polar Surface Area: 35.500 Ų
• Heavy Atom Count: 6
• Formal Charge: 0
• Complexity: 84.200
• 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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