anidride 2,2-Dimetilglutarica - ≥98% , CAS No.2938-48-9

CAS: 2938-48-9 Cat. No.: D154430 Formula: C₇H₁₀O₃ Peso molecolare: 142.15 Beilstein Registry Number: 17418 Numero EC: 220-922-9

GRADE & PURITY ≥98%

Synonyms

3,3-dimethyloxane-2,6-dione | Dihydro-3,3-dimethyl-2H-pyran-2,6(3H)-dione | W-202224 | 1-Methyl-4-phenyl-4-piperidine carbonitrile | DTXSID70183612 | D89834 | AKOS008901072 | SY049499 | 3,3-Dimethyldihydro-2H-pyran-2,6(3H)-dione | 3,3-dimethyl glutaric ac

Storage

Argon charged,Room temperature

Shipped In

Normale

Specifications

Sinonimi

3,3-dimethyloxane-2,6-dione | Dihydro-3,3-dimethyl-2H-pyran-2,6(3H)-dione | W-202224 | 1-Methyl-4-phenyl-4-piperidine carbonitrile | DTXSID70183612 | D89834 | AKOS008901072 | SY049499 | 3,3-Dimethyldihydro-2H-pyran-2,6(3H)-dione | 3,3-dimethyl glutaric ac

Specifiche e purezza

≥98%

Condizioni di conservazione di stoccaggio

Argon charged,Room temperature

Spedito in

Normale

Purezza

≥98%

Nomi e identificatori

Pubchem Sid

488185232

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488185232

Sorrisi canonici

CC1(CCC(=O)OC1=O)C

IUPAC Name

3,3-dimethyloxane-2,6-dione

InChIKey

PAVNZLVXYJDFNR-UHFFFAOYSA-N

INCHI

1S/C7H10O3/c1-7(2)4-3-5(8)10-6(7)9/h3-4H2,1-2H3

Isomeri SMILES

CC1(CCC(=O)OC1=O)C

Peso molecolare

142.15

Beilstein

17418

Reaxy-Rn

117056

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=117056&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Classe: 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
• Descrizione: 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

Proprietà chimiche e fisiche

• Sensibilità: Moisture Sensitive
• Punto di ebollizione (°C): 270°C(lit.)
• Punto di fusione (°C): 38 °C
• Peso molecolare: 142.150 g/mol
• XLogP3: 0.800
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 142.063 Da
• Monoisotopic Mass: 142.063 Da
• Topological Polar Surface Area: 43.400 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 181.000
• 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

Domande frequenti

What is the purity of this product?

This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 2938-48-9, the molecular formula is C7H10O3, and the molecular weight is 142.15 g/mol. InChIKey PAVNZLVXYJDFNR-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.