Hot Products

Basic Information

Post buying leads

Suppliers

Name	Bismuth tribromophenate	EINECS	225-958-9
CAS No.	5175-83-7	Density	N/A
PSA	27.69000	LogP	11.45160
Solubility	N/A	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	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
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;

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

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 5175-83-7