Triphenylbismuth diacetate supplier

Name
BIS(ACETATO-O)TRIPHENYLBISMUTH
EINECS
CAS No. 7239-60-3
Article Data23
CAS DataBase
Density
Solubility
Melting Point ~170 °C (dec.)(lit.)
Formula C₂₂H₂₁BiO₄
Boiling Point 528.3oC at 760mmHg
Molecular Weight 558.387
Flash Point 273.3oC
Transport Information
Appearance Off-white powder
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Bismuth,bis(acetato)triphenyl- (8CI);Bismuth, bis(acetato-O)triphenyl-;Bismuth,diacetoxytriphenyl- (7CI);Diacetatotriphenylbismuth;Diacetoxytriphenylbismuth;Triphenylbismuth diacetate;
PSA 52.60000
LogP 4.48800

Triphenylbismuth diacetate Specification

The CAS register number of Triphenylbismuth diacetate is 7239-60-3. It also can be called as Bismuth, bis(acetato-kO)triphenyl- and the systematic name about this chemical is bis(acetyloxy)(triphenyl)-λ⁵-bismuthane. The molecular formula about this chemical is C₂₂H₂₁BiO₄and the molecular weight is 558.38. It belongs to the following product categories, such as Bi (Bismuth) Compounds; Classes of Metal Compounds; Hypervalent Bismuth Compounds; Semimetal Compounds; Synthetic Organic Chemistry; Bismuth; BismuthVapor Deposition Precursors; Catalysis and Inorganic Chemistry; Chemical Synthesis; Precursors by Metal and so on.

Physical properties about Triphenylbismuth diacetate are: (1)#H bond acceptors: 4; (2)#Freely Rotating Bonds: 7; (3)Polar Surface Area: 52.6Å².

You can still convert the following datas into molecular structure:
(1)SMILES: CC(=O)O[Bi](OC(C)=O)(c1ccccc1)(c2ccccc2)c3ccccc3
(2)InChI: InChI=1/3C6H5.2C2H4O2.Bi/c3*1-2-4-6-5-3-1;2*1-2(3)4;/h3*1-5H;2*1H3,(H,3,4);/q;;;;;+2/p-2/rC22H21BiO4/c1-18(24)26-23(27-19(2)25,20-12-6-3-7-13-20,21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3-17H,1-2H3
(3)InChIKey: UXYBKDNBDQNDNV-WHMZPCSDAN
(4)Std. InChI: InChI=1S/3C6H5.2C2H4O2.Bi/c3*1-2-4-6-5-3-1;2*1-2(3)4;/h3*1-5H;2*1H3,(H,3,4);/q;;;;;+2/p-2
(5)Std. InChIKey: UXYBKDNBDQNDNV-UHFFFAOYSA-L

Product Name

BIS(ACETATO-O)TRIPHENYLBISMUTH

Triphenylbismuth diacetate Specification

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