CAS No.10210-64-7,BERYLLIUM 2,4-PENTANEDIONATE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	10210-64-7
Name:	BERYLLIUM 2,4-PENTANEDIONATE

Formula:	C₁₀H₁₄BeO₄
Molecular Weight:	207.231
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;
EINECS:	233-513-5
Density:	1.168 g/mL at 25 °C(lit.)
Melting Point:	100-104 °C(lit.)
Boiling Point:	187.6 °C at 760 mmHg
Flash Point:	71.9 °C
Solubility:	insoluble H2O, hydrolyzed in boiling H2O [MER06]; very soluble alcohol, ether [HAW93]
Appearance:	pwdr.
Hazard Symbols:	T+,N
Risk Codes:	49-25-26-36/37/38-43-48/23-51/53
Safety:	53-45-61
PSA:	52.60000
LogP:	1.92020

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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