Beryllium acetylacetonate - ≥97% , CAS No.10210-64-7

CAS: 10210-64-7 Cat. No.: B107855 Formula: C₁₀H₁₄BeO₄ Peso molecolare: 207.23 Numero EC: 233-513-5

GRADE & PURITY ≥97%

Synonyms

EINECS 233-513-5 | SCHEMBL163499 | UNII-Z9095ZTD3U | Bis(pentane-2,4-dionato-O,O')beryllium | Beryllium, bis(2,4-pentanedionato-O,O')-, (T-4)- | Bis(acetylacetonato)beryllium | Z9095ZTD3U | Beryllium, bis(2,4-pentanedionato-kappaO2,kappaO4)-, (T-4)- | BIS

Storage

Room temperature

Shipped In

Normal

Specifications

Sinonimi

EINECS 233-513-5 | SCHEMBL163499 | UNII-Z9095ZTD3U | Bis(pentane-2,4-dionato-O,O')beryllium | Beryllium, bis(2,4-pentanedionato-O,O')-, (T-4)- | Bis(acetylacetonato)beryllium | Z9095ZTD3U | Beryllium, bis(2,4-pentanedionato-kappaO2,kappaO4)-, (T-4)- | BIS

Specifiche e purezza

≥97%

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normal

Purezza

≥97%

Nomi e identificatori

Pubchem Sid

488195580

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488195580

Sorrisi canonici

[Be+2].CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-]

IUPAC Name

beryllium;(Z)-4-oxopent-2-en-2-olate

InChIKey

BBKXDHBLPBKCFR-FDGPNNRMSA-L

INCHI

1S/2C5H8O2.Be/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/q;;+2/p-2/b2*4-3-;

Isomeri SMILES

[Be+2].C/C(=C/C(=O)C)/[O-].C/C(=C/C(=O)C)/[O-]

WGK Germania

3

Numero UN

1566

Peso molecolare

207.23

Reaxy-Rn

4157944

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4157944&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Classe Organooxygen compounds
      • Subclass Carbonyl compounds
        • Level5 Alpha,beta-unsaturated carbonyl compounds
          • Level6 Alpha,beta-unsaturated ketones
            • Level7 Enones

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Classe: Organooxygen compounds
• Subclass: Carbonyl compounds
• Intermediate Tree Nodes: Alpha,beta-unsaturated carbonyl compounds - Alpha,beta-unsaturated ketones
• Direct Parent: Enones
• Alternative Parents: Vinylogous acids Acryloyl compounds Ketones Organic beryllium salts Enolates Organic oxides Hydrocarbon derivatives Organic cations
• Molecular Framework: Not available
• Substituents: Vinylogous acid - Enone - Acryloyl-group - Ketone - Organic beryllium salt - Enolate - Organic oxide - Hydrocarbon derivative - Organic salt - Organic cation - Aliphatic acyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as enones. These are compounds containing the enone functional group, with the structure RC(=O)CR'.
• 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

• Punto di ebollizione (°C): 270°C
• Punto di fusione (°C): 100-104°C
• Peso molecolare: 207.230 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 207.101 Da
• Monoisotopic Mass: 207.101 Da
• Topological Polar Surface Area: 80.300 Ų
• Heavy Atom Count: 15
• Formal Charge: 0
• Complexity: 90.400
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 2
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 2
• Covalently-Bonded Unit Count: 3

XLogP3