Beryllium acetylacetonate supplier

Name
BERYLLIUM 2,4-PENTANEDIONATE
EINECS 233-513-5
CAS No. 10210-64-7
Density 1.168 g/mL at 25 °C(lit.)
Solubility insoluble H2O, hydrolyzed in boiling H2O [MER06]; very soluble alcohol, ether [HAW93]
Melting Point 100-104 °C(lit.)
Formula C₁₀H₁₄BeO₄
Boiling Point 187.6 °C at 760 mmHg
Molecular Weight 207.231
Flash Point 71.9 °C
Transport Information
Appearance pwdr.
Safety 53-45-61
Risk Codes 49-25-26-36/37/38-43-48/23-51/53
Molecular Structure
Hazard Symbols T+,N
Synonyms Beryllium,bis(2,4-pentanedionato)- (6CI,8CI);Beryllium, bis(2,4-pentanedionato-O,O')-,(T-4)-;Beryllium, bis(2,4-pentanedionato-kO,kO')-, (T-4)- (9CI);Beryllium acetylacetonate;Berylliumbis(acetylacetonate);Beryllium diacetylacetonate;Bis(2,4-pentanedionato)beryllium;Bis(2,4-pentanedionato-O,O')beryllium;Bis(acetylacetonato)beryllium;
PSA 52.60000
LogP 1.92020

Beryllium acetylacetonate Specification

The Beryllium acetylacetonate, with the CAS registry number 10210-64-7, is also known as Beryllium, bis(2,4-pentanedionato-kappaO,kappaO')-, (T-4)-. Its EINECS registry number is 233-513-5. This chemical's molecular formula is C₁₀H₁₄BeO₄ and molecular weight is 207.23. Its IUPAC name is called beryllium (Z)-4-oxopent-2-en-2-olate.

Physical properties of Beryllium acetylacetonate: (1)ACD/LogP: 0.29; (2)ACD/LogD (pH 5.5): 0.29; (3)ACD/LogD (pH 7.4): 0.25; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 34.16; (7)ACD/KOC (pH 7.4): 31.16; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Flash Point: 71.9 °C; (12)Enthalpy of Vaporization: 49.32 kJ/mol; (13)Boiling Point: 187.6 °C at 760 mmHg; (14)Vapour Pressure: 0.174 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical that at very low levels may cause damage to health. It also may present an immediate or delayed danger to one or more components of the environment. Besides, it is very toxic by inhalation. It is irritating to eyes, respiratory system and skin. In case of accident or if you feel unwell seek medical advice immediately (show the label where possible). You must avoid releasing it to the environment.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: [Be+2].CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-]
(2)Isomeric SMILES: [Be+2].C/C(=C/C(=O)C)/[O-].C/C(=C/C(=O)C)/[O-]
(3)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-
(4)InChIKey: BBKXDHBLPBKCFR-FDGPNNRMSA-L

Product Name

BERYLLIUM 2,4-PENTANEDIONATE

Beryllium acetylacetonate Specification

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