Mercury, bromophenyl-

Base Information

Chemical Name:Mercury, bromophenyl-
CAS No.:1192-89-8
Molecular Formula:C6H5 Br Hg
Molecular Weight:357.6
Hs Code.:2931900090
European Community (EC) Number:214-760-8
NSC Number:126136
DSSTox Substance ID:DTXSID6074465
Wikidata:Q27281050
Mol file:1192-89-8.mol

Synonyms:MERCURY, BROMOPHENYL-;1192-89-8;Phenylmercuric bromide;Phenylmercury bromide;Bromophenylmercury;bromo(phenyl)mercury;Fenylmerkuribromid;PHENYL MERCURIC BROMIDE;Fenylmerkuribromid [Czech];(Bromomercuri)benzene;EINECS 214-760-8;NSC 126136;BRN 3661320;UNII-J27OJX258B;Phentlmercuric bromide;C6H5BrHg;Phenylmercury(II) bromide;C6-H5-Br-Hg;PHENYLMERCURICBROMIDE;WLN: E-HG-R;SCHEMBL8845549;DTXSID6074465;NSC126136;AKOS024430453;LS-89670;FT-0633448;Q27281050

Suppliers and Price of Mercury, bromophenyl-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Sigma-Aldrich
(BROMOMERCURI)BENZENE AldrichCPR
250mg
$ 57.00

AHH
Phenylmercuricbromide 98%
10g
$ 398.00

Total 13 raw suppliers

Chemical Property of Mercury, bromophenyl-

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：0.00000
Density:g/cm³
LogP:1.70430
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:0
Exact Mass:357.92811
Heavy Atom Count:8
Complexity:59.5

Purity/Quality:

98%,99%, ^*data from raw suppliers

(BROMOMERCURI)BENZENE AldrichCPR ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:C1=CC=C(C=C1)[Hg]Br

Technology Process of Mercury, bromophenyl-

There total 35 articles about Mercury, bromophenyl- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 100.0%

: 1483-73-4
diphenyliodonium bromide

: mercury

: 591-50-4
iodobenzene

: 92-52-4,1594-86-1
biphenyl

: mercury(I) bromide

: 1192-89-8
bromo(phenyl)mercury

: 71-43-2,26181-88-4,54682-86-9,13967-78-7,174973-66-1
benzene

Guidance literature:: In acetonitrile; byproducts: C6H5Br; at different temp. between 20-70°C; UV; yields for 45°C; Kinetics;
DOI:10.1007/BF00963679

Reference yield: 96.5%

: 14076-29-0
phenylmercury trichloroacetate

: 7647-15-6
sodium bromide

: 1192-89-8
bromo(phenyl)mercury

Guidance literature:: In methanol; addn. of PhHgOCOCCl3 soln. to soln. of NaBr with stirring, pptn.; ppt. filtered, washed (water, methanol);

Reference yield: 94.0%

: 368-47-8
phenyltrifluorosilane

: 1192-89-8
bromo(phenyl)mercury

Guidance literature:: With mercury dibromide; In tetrahydrofuran; byproducts: BrSiF3; addn. of trifluorophenylsilane to a suspn. of HgBr2 in dry THF, reacting at 65°C for 1 h, pptn.;
DOI:10.1016/0022-328X(88)89077-6