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CAS No.: | 22306-37-2 |
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Name: | Bismuth Acetate |
Molecular Structure: | |
Formula: | C2H4O2.1/3Bi |
Molecular Weight: | 386.114 |
Synonyms: | Bismuthacetate (7CI);Bismuth acetate (Bi(C2H3O2)3);Bismuth triacetate;Bismuth(3+)acetate;Bismuth(III) acetate;AC1L1L01;HSDB 2186;CID31132;NSC 370498; |
EINECS: | 244-904-5 |
Melting Point: | decomposes [CRC10] |
Boiling Point: | 117.1 °C at 760 mmHg |
Flash Point: | 40 °C |
Solubility: | Soluble in water. |
Appearance: | white scaly crystalline |
Risk Codes: | 36/37/38 |
Safety: | 26-36 |
PSA: | 37.30000 |
LogP: | 0.42840 |
The Acetic acid,bismuth(3+) salt (8CI,9CI) with CAS registry number of 22306-37-2 is also known as Bismuth(III) acetate. The IUPAC name is Bismuth triacetate. Its EINECS registry number is 244-904-5. This chemical is a white scaly crystalline and should be stored in sealed containers in cool, dry place. In addition, the formula is C2H4O2.1/3Bi and the molecular weight is 129.70.
Physical properties about Acetic acid,bismuth(3+) salt (8CI,9CI) are: (1)ACD/LogP: -0.29; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.07; (4)ACD/LogD (pH 7.4): -2.86; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 2.73; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 37.3Å2; (13)Flash Point: 40 °C; (14)Enthalpy of Vaporization: 23.7 kJ/mol; (15)Boiling Point: 117.1 °C at 760 mmHg; (16)Vapour Pressure: 13.9 mmHg at 25 °C.
Preparation of Acetic acid,bismuth(3+) salt (8CI,9CI): Prepare 2.5g powder of bismuth, heated with acetic acid 50mL and 20mL 30% hydrogen peroxide. Then add 30mL glacial acetic acid, filtered, heated to the appropriate concentration by water bath. At last, dried between two lays of filter paper.
Uses of Acetic acid,bismuth(3+) salt (8CI,9CI): it is used to produce acetic acid 2-iodo-2-phenyl-propyl ester by reaction with isopropenylbenzene. The reaction occurs with reagent iodine and solvent acetic acid at ambient temperature. The yield is about 91%.
When you are using this chemical, please be cautious about it. As a chemical, it is irritating to eyes, respiratory system and skin. During using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
1. SMILES: [BiH3+3].O=C([O-])C.[O-]C(=O)C.[O-]C(=O)C
2. InChI: InChI=1/3C2H4O2.Bi/c3*1-2(3)4;/h3*1H3,(H,3,4);/q;;;+3/p-3
3. InChIKey: WKLWZEWIYUTZNJ-DFZHHIFOAR
4. Std. InChI: InChI=1S/3C2H4O2.Bi/c3*1-2(3)4;/h3*1H3,(H,3,4);/q;;;+3/p-3
5. Std. InChIKey: WKLWZEWIYUTZNJ-UHFFFAOYSA-K