4-Methyl-1,3,2-dioxathiolane 2,2-Dioxide - ≥98% , CAS No.5689-83-8

CAS: 5689-83-8 Cat. No.: M158558 Formula: C₃H₆O₄S Peso molecolare: 138.14 Numero EC: 806-954-1

GRADE & PURITY ≥98%

Synonyms

MFCD26131319 | PROPANE 1,2-CYCLIC SULFATE | 4-methyl-1,3,2-dioxathiolane 2,2-dioxide | SCHEMBL126250 | 1,3,2-Dioxathiolane,4-methyl-,2,2-dioxide | H10841 | EN300-1710177 | MFCD06795150 | 4-Methyl-1,3,2-dioxathiolane2,2-Dioxide | Propane-1,2-cyclic sulfate

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Sinonimi

MFCD26131319 | PROPANE 1,2-CYCLIC SULFATE | 4-methyl-1,3,2-dioxathiolane 2,2-dioxide | SCHEMBL126250 | 1,3,2-Dioxathiolane,4-methyl-,2,2-dioxide | H10841 | EN300-1710177 | MFCD06795150 | 4-Methyl-1,3,2-dioxathiolane2,2-Dioxide | Propane-1,2-cyclic sulfate

Specifiche e purezza

≥98%

Condizioni di conservazione di stoccaggio

Store at 2-8°C,Argon charged

Spedito in

Wet ice

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Purezza

≥98%

Nomi e identificatori

Pubchem Sid

508809639

Sorrisi canonici

CC1COS(=O)(=O)O1

IUPAC Name

4-methyl-1,3,2-dioxathiolane 2,2-dioxide

InChIKey

OQXNUCOGMMHHNA-UHFFFAOYSA-N

INCHI

1S/C3H6O4S/c1-3-2-6-8(4,5)7-3/h3H,2H2,1H3

Isomeri SMILES

CC1COS(=O)(=O)O1

Peso molecolare

138.14

Reaxy-Rn

3538009

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3538009&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Classe Organic sulfuric acids and derivatives
      • Subclass Sulfuric acid esters

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Classe: Organic sulfuric acids and derivatives
• Subclass: Sulfuric acid esters
• Intermediate Tree Nodes: Not available
• Direct Parent: Sulfuric acid diesters
• Alternative Parents: Dioxathiolanes Alkyl sulfates Oxacyclic compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: Sulfuric acid diester - Alkyl sulfate - Dioxathiolane - Oxacycle - Organoheterocyclic compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aliphatic heteromonocyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as sulfuric acid diesters. These are organic compounds containing the sulfuric acid diester functional group with the generic structure ROS(OR')(=O)=O, (R,R'=organyl 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

Proprietà chimiche e fisiche

• Sensibilità: Moisture sensitive
• Indice di rifrazione: 1.42
• Punto di ebollizione (°C): 50°C/0.1mmHg(lit.)
• Punto di fusione (°C): 88 °C
• Peso molecolare: 138.140 g/mol
• XLogP3: -0.100
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 0
• Exact Mass: 137.999 Da
• Monoisotopic Mass: 137.999 Da
• Topological Polar Surface Area: 61.000 Ų
• Heavy Atom Count: 8
• Formal Charge: 0
• Complexity: 164.000
• 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