Bismuth tribromophenate supplier

Name
BISMUTH TRIBROMOPHENATE
EINECS 225-958-9
CAS No. 5175-83-7
Density
Solubility
Melting Point 94-96oC
Formula C₁₈H₆BiBr₉O₃
Boiling Point 286.8 °C at 760 mmHg
Molecular Weight 1198.35
Flash Point 109.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Bismuthine,tris(2,4,6-tribromophenoxy)- (7CI);Phenol, 2,4,6-tribromo-, bismuth(3+) salt(8CI,9CI);Bibrophen;Bismuth tribromophenol;Bromphenobis;Bromuth;Sigmaform;Tribromophenobismuth;Xeroform;Xerophen;
PSA 27.69000
LogP 11.45160

Bismuth tribromophenate Specification

The Bismuth tribromophenate with the CAS number 5175-83-7 is also called Phenol,2,4,6-tribromo-, bismuth(3+) salt (3:1). The IUPAC name is bismuth 2,4,6-tribromophenolate. Its EINECS registry number is 225-958-9. The molecular formula is C₁₈H₆BiBr₉O₃.

The properties of the chemical are: (1)ACD/LogP: 4.33; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.27; (4)ACD/LogD (pH 7.4): 3.23; (5)ACD/BCF (pH 5.5): 997.76; (6)ACD/BCF (pH 7.4): 91.62; (7)ACD/KOC (pH 5.5): 4693.75; (8)ACD/KOC (pH 7.4): 430.99; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 20.23 Å²; (13)Enthalpy of Vaporization: 54.7 kJ/mol; (14)Vapour Pressure: 0.0015 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: [BiH3+3].Brc1cc(Br)cc(Br)c1[O-].Brc1cc(Br)c([O-])c(Br)c1.Brc1cc(Br)c([O-])c(Br)c1
(2)InChI: InChI=1/3C6H3Br3O.Bi/c3*7-3-1-4(8)6(10)5(9)2-3;/h3*1-2,10H;/q;;;+3/p-3
(3)InChIKey: SAOHCOFTVLEOCB-DFZHHIFOAX

Product Name

BISMUTH TRIBROMOPHENATE

Bismuth tribromophenate Specification

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