3HB42AL6AC

Base Information Edit

Chemical Name:3HB42AL6AC
CAS No.:10273-74-2
Molecular Formula:C44H38 P2 . 2 Br
Molecular Weight:788.541
Hs Code.:29310099
European Community (EC) Number:691-777-0
UNII:3HB42AL6AC
Mol file:10273-74-2.mol

Synonyms:3HB42AL6AC;10273-74-2;NSC-126612;(1,3-Bis(triphenylphosphoniomethyl)benzene)dibromide;SCHEMBL6524406;AKOS024419120;(1,3-Phenylenebis(methylene))bis(triphenylphosphonium) bromide;(M-PHENYLENEDIMETHYLENE)BIS(TRIPHENYLPHOSPHONIUM BROMIDE);(1,3-PHENYLENEBIS(METHYLENE))BIS(TRIPHENYLPHOSPHONIUM DIBROMIDE);PHOSPHONIUM, (1,3-PHENYLENEBIS(METHYLENE))BIS(TRIPHENYL-, DIBROMIDE;PHOSPHONIUM, (M-PHENYLENEDIMETHYLENE)BIS(TRIPHENYL-, DIBROMIDE;PHOSPHONIUM, 1,1'-(1,3-PHENYLENEBIS(METHYLENE))BIS(1,1,1-TRIPHENYL-, BROMIDE (1:2)

Suppliers and Price of 3HB42AL6AC

Supply Marketing:Edit

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

American Custom Chemicals Corporation
(benzene-1,4-diyldimethanediyl)bis(triphenylphosphonium) 95.00%
1G
$ 900.90

Total 12 raw suppliers

Chemical Property of 3HB42AL6AC Edit

Chemical Property:

Melting Point:>300 °C(lit.)
Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：27.18000
Density:g/cm³
LogP:2.68280
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:10
Exact Mass:788.07950
Heavy Atom Count:48
Complexity:699

Purity/Quality:

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

(benzene-1,4-diyldimethanediyl)bis(triphenylphosphonium) 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 26-37/39

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)[P+](CC2=CC(=CC=C2)C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7.[Br-].[Br-]

Technology Process of 3HB42AL6AC

There total 2 articles about 3HB42AL6AC 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: 85.0%