Propylene carbonate - Ultra dry, ≥99.5%, water≤20 ppm , CAS No.108-32-7

CAS: 108-32-7 Cat. No.: P1521116 Summenformel: C₄H₆O₃ Molekulargewicht: 102.09 Beilstein Registry Number: 107913 EG-Nummer: 203-572-1

GRADE & PURITY Ultra dry, ≥99.5%, water≤20 ppm

Storage

Room temperature,Desiccated

Shipped In

Normal

Specifications

Spezifikationen & Reinheit

Ultra dry, ≥99.5%, water≤20 ppm

Storage

Room temperature,Desiccated

Verschickt in

Normal

Note

Ultra dry

Reinheit

≥99.5%

Namen und Kennungen

Kanonisches Lächeln

CC1COC(=O)O1

IUPAC Name

4-methyl-1,3-dioxolan-2-one

InChIKey

RUOJZAUFBMNUDX-UHFFFAOYSA-N

INCHI

1S/C4H6O3/c1-3-2-6-4(5)7-3/h3H,2H2,1H3

Isomere SMILES

CC1COC(=O)O1

WGK Deutschland

1

RTECS

FF9650000

Molekulargewicht

102.09

Beilstein

107913

Reaxy-Rn

107913

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=107913&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Klasse: Organic carbonic acids and derivatives
• Subclass: Carbonic acid diesters
• Intermediate Tree Nodes: Not available
• Direct Parent: Carbonic acid diesters
• Alternative Parents: 1,3-dioxolanes Oxacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: Carbonic acid diester - Meta-dioxolane - Oxacycle - Organoheterocyclic compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic heteromonocyclic compound
• Beschreibung: 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

Chemische und physikalische Eigenschaften

• Löslichkeit: Soluble in water, miscible with acetone, ether, benzene, chloroform, and ethyl acetate.
• Empfindlichkeit: Moisture sensitive.
• Brechungsindex: 1.42-1.422
• Flammpunkt (°F): 269.6℉
• Flammpunkt (°C): 132℃
• Siedepunkt (°C): 242°C
• Schmelzpunkt (°C): -48°C
• Molekulargewicht: 102.090 g/mol
• XLogP3: -0.400
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 102.032 Da
• Monoisotopic Mass: 102.032 Da
• Topological Polar Surface Area: 35.500 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 88.900
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 1
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1