Glutaric anhydride - ≥98% , CAS No.108-55-4

CAS: 108-55-4 Cat. No.: G111073 Molecular Weight: 114.1 Beilstein Registry Number: 110051 EC Number: 203-593-6

GRADE & PURITY ≥98%

Synonyms

MFCD00006679 | 5-17-11-00009 (Beilstein Handbook Reference) | 63OFI15S80 | dihydro-3H-pyran-2,6-dione | AKOS000121028 | Anhydrid kyseliny glutarove | Q-201164 | EN300-18018 | WLN: T6VOVTJ | 2H-Pyran-2,6(3H)-dione, dihydro | Glutaric anhydride, 95% | 2H-Py

Storage

Room temperature,Argon charged

Shipped In

Normal

Overview

A carboxylic acid anhydride used as an intermediate

application：

Glutaric anhydride is used in the production of glutaric acid family pharmaceuticals. Its derivatives are also used in certain corrosion inhibitors, some surfactants and metal finishing compounds. It is also used in the production of polymers, particularly modified unsaturated linear (epoxy) polyesters and as a raw material in the manufacture of flavors. It is also used in improvement of electrode/electrolyte interfaces in High-Voltage Spinel Lithium-Ion batteries as an electrolyte additive.

Specifications

Synonyms

MFCD00006679 | 5-17-11-00009 (Beilstein Handbook Reference) | 63OFI15S80 | dihydro-3H-pyran-2, 6-dione | AKOS000121028 | Anhydrid kyseliny glutarove | Q-201164 | EN300-18018 | WLN: T6VOVTJ | 2H-Pyran-2, 6(3H)-dione, dihydro | Glutaric anhydride, 95% | 2H-Py

Specifications & Purity

≥98%

Storage

Room temperature, Argon charged

Shipped In

Normal

Purity

≥98%

Names and Identifiers

• Pubchem Sid: 504751519
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504751519
• Canonical Smiles: C1CC(=O)OC(=O)C1
• IUPAC Name: oxane-2,6-dione
• InChIKey: VANNPISTIUFMLH-UHFFFAOYSA-N
• INCHI: 1S/C5H6O3/c6-4-2-1-3-5(7)8-4/h1-3H2
• Isomeric SMILES: C1CC(=O)OC(=O)C1
• WGK Germany: 3
• RTECS: MA3850000
• Molecular Weight: 114.1
• Beilstein: 110051
• Reaxy-Rn: 110051
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=110051&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Class Lactones
      • Subclass Delta valerolactones

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Class: Lactones
• Subclass: Delta valerolactones
• Intermediate Tree Nodes: Not available
• Direct Parent: Delta valerolactones
• Alternative Parents: Oxanes Dicarboxylic acids and derivatives Carboxylic acid anhydrides Oxacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: Delta_valerolactone - Delta valerolactone - Oxane - Dicarboxylic acid or derivatives - Carboxylic acid anhydride - Oxacycle - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic heteromonocyclic compound
• Description: This compound belongs to the class of organic compounds known as delta valerolactones. These are cyclic organic compounds containing an oxan-2- one moiety.
• 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

• Solubility: Soluble in Ether, dimethyl sulfoxide and methanol and water.
• Sensitivity: Moisture sensitive.
• Flash Point(°F): 352°F
• Flash Point(°C): 173°C
• Boil Point(°C): 290°C
• Melt Point(°C): 55-58℃
• Molecular Weight: 114.100 g/mol
• XLogP3: -0.100
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 114.032 Da
• Monoisotopic Mass: 114.032 Da
• Topological Polar Surface Area: 43.400 Ų
• Heavy Atom Count: 8
• Formal Charge: 0
• Complexity: 114.000
• 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

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