Beryllium Acetylacetonate Suppliers USA
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Product | Description | |
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Beryllium acetylacetonate Quick inquiry Where to buy Suppliers range | Beryllium acetylacetonate. Group: Solution Deposition Precursors. CAS No. 10210-64-7. IUPAC Name: beryllium;(Z)-4-oxopent-2-en-2-olate. Molecular Weight: 207.23g/mol. Molecular Formula: Be(C5H7O2)2;C10H14BeO4. SMILES: [Be+2].CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-]. InChI: InChI=1S/2C5H8O2.Be/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/q;;+2/p-2/b2*4-3-. InChIKey: BBKXDHBLPBKCFR-FDGPNNRMSA-L. | |
Beryllium Acetylacetonate Quick inquiry Where to buy Suppliers range | BERYLLIUM ACETYLACETONATE, (Synonym: Beryllium 2,4-Pentanedionate), Formula: Be(CH3COCHCOCH3)2. CAS No. 10210-64-7. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
Beryllium acetylacetonate, 97% Quick inquiry Where to buy Suppliers range | Beryllium acetylacetonate, 97%. Group: Solution Deposition Precursor. CAS No. 10210-64-7. IUPAC Name: beryllium;(Z)-4-oxopent-2-en-2-olate. Molecular Weight: 207.23g/mol. Molecular Formula: Be(C5H7O2)2;C10H14BeO4. SMILES: [Be+2].CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-]. InChI: InChI=1S/2C5H8O2.Be/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/q;;+2/p-2/b2*4-3-. InChIKey: BBKXDHBLPBKCFR-FDGPNNRMSA-L. | |
Beryllium 2,4-pentanedionate Quick inquiry Where to buy Suppliers range | pwdr. Group: Micro/NanoElectronics. Alternative Names: (T-4)-bis(2,4-pentanedionato-O,O')beryllium;Beryllium 2,4-pentadionate;Beryllium bis(acetylacetonate);Beryllium diacetylacetonate;Beryllium, bis(2,4-pentanedionato)-;Beryllium, bis(2,4-pentanedionato-O,O)-, (T-4)-;Bis(2,4-pentanedionato)beryllium;Bis(acet. Grades: N/A. CAS No. 10210-64-7. Molecular formula: C10H14BeO4. Mole weight: 207.23. IUPAC Name: beryllium (Z)-4-oxopent-2-en-2-olate. Exact Mass: 207.10100. EC Number: 233-513-5. Boiling Point: 187.6ºC at 760 mmHg. Melting Point: 100-104ºC(lit.). Flash Point: 71.9ºC. Density: 1.168 g/mL at 25ºC(lit.). SMILES: [Be+2].CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-]. InChIKey: BBKXDHBLPBKCFR-FDGPNNRMSA-L. H-Bond Donor: 0. H-Bond Acceptor: 4. Safty Description: 53-45-61. Hazard statements: T+: Very toxic; N: Dangerous for the environment. |