1,2,4,5-Cyclohexanetetracarboxylic Dianhydride - sublimed grade,≥98%(T) , CAS No.2754-41-8

CAS: 2754-41-8 Cat. No.: C153644 Formula: C₁₀H₈O₆ Peso molecolare: 224.17 Beilstein Registry Number: 19(4)2233 Numero EC: 691-475-9

QUALITÀ & PUREZZA Sublimed grade, ≥98%(T)

Synonyms

AMY11245 | C2419 | 1,2,4,5-Cyclohexanetetracarboxylic Dianhydride (purified by sublimation) | FT-0659314 | AS-31782 | C2919 | A843128 | 1,2,4,5-CyclohexanetetracarboxylicDianhydride | 1H,3H-Benzo[1,2-c:4,5-c']difuran-1,3,5,7-tetrone, hexahydro- | Hexahydr

Storage

Room temperature,Argon charged

Shipped In

Normal

Specifiche

Sinonimi

AMY11245 | C2419 | 1,2,4,5-Cyclohexanetetracarboxylic Dianhydride (purified by sublimation) | FT-0659314 | AS-31782 | C2919 | A843128 | 1,2,4,5-CyclohexanetetracarboxylicDianhydride | 1H,3H-Benzo[1,2-c:4,5-c']difuran-1,3,5,7-tetrone, hexahydro- | Hexahydr

Specifiche e purezza

sublimed grade, ≥98%(T)

Condizioni di conservazione di stoccaggio

Room temperature,Argon charged

Spedito in

Normal

Grado

Qualità sublimata

Purezza

≥98%(T)

Nomi e identificatori

Pubchem Sid

508806940

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/508806940

Sorrisi canonici

C1C2C(CC3C1C(=O)OC3=O)C(=O)OC2=O

IUPAC Name

3a,4,4a,7a,8,8a-hexahydrofuro[3,4-f][2]benzofuran-1,3,5,7-tetrone

InChIKey

LJMPOXUWPWEILS-UHFFFAOYSA-N

INCHI

1S/C10H8O6/c11-7-3-1-4-6(10(14)16-8(4)12)2-5(3)9(13)15-7/h3-6H,1-2H2

Isomeri SMILES

C1C2C(CC3C1C(=O)OC3=O)C(=O)OC2=O

Peso molecolare

224.17

Beilstein

19(4)2233

Reaxy-Rn

262701

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=262701&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Classe Carboxylic acids and derivatives
      • Subclass Tetracarboxylic acids and derivatives

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Classe: Carboxylic acids and derivatives
• Subclass: Tetracarboxylic acids and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Tetracarboxylic acids and derivatives
• Alternative Parents: Oxolanes Carboxylic acid anhydrides Lactones Oxacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic heteropolycyclic compounds
• Substituents: Tetracarboxylic acid or derivatives - Oxolane - Carboxylic acid anhydride - Lactone - Oxacycle - Organoheterocyclic compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic heteropolycyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as tetracarboxylic acids and derivatives. These are carboxylic acids containing exactly four carboxyl groups.
• 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

• Solubilità: Solubility in Acetone:almost transparency
• Sensibilità: Moisture sensitive
• Punto di infiammabilità (°C): 238.6℃
• Punto di ebollizione (°C): 517.5±50.0 °C
• Punto di fusione (°C): 240°C(lit.)
• Peso molecolare: 224.170 g/mol
• XLogP3: -0.500
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 0
• Exact Mass: 224.032 Da
• Monoisotopic Mass: 224.032 Da
• Topological Polar Surface Area: 86.700 Ų
• Heavy Atom Count: 16
• Formal Charge: 0
• Complexity: 349.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 4
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1