Perchlorofulvalene

Base Information

Chemical Name:Perchlorofulvalene
CAS No.:6298-65-3
Molecular Formula:C10Cl8
Molecular Weight:403.734
Hs Code.:2903890090
NSC Number:41875,37653
UNII:53VBX4H8UY
DSSTox Substance ID:DTXSID80212189
Nikkaji Number:J128.776A
Wikidata:Q27123079
Mol file:6298-65-3.mol

Synonyms:octachlorofulvalene

Suppliers and Price of Perchlorofulvalene

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
PERCHLOROFULVALENE Aldrich
1g
$ 33.40

American Custom Chemicals Corporation
1,2,3,4-TETRACHLORO-5-(2,3,4,5-TETRACHLOROCYCLOPENTA-2,4-DIEN-1-YLIDENE)CYCLOPENTA-1,3-DIENE 95.00%
10G
$ 1183.57

American Custom Chemicals Corporation
1,2,3,4-TETRACHLORO-5-(2,3,4,5-TETRACHLOROCYCLOPENTA-2,4-DIEN-1-YLIDENE)CYCLOPENTA-1,3-DIENE 95.00%
5G
$ 838.12

American Custom Chemicals Corporation
1,2,3,4-TETRACHLORO-5-(2,3,4,5-TETRACHLOROCYCLOPENTA-2,4-DIEN-1-YLIDENE)CYCLOPENTA-1,3-DIENE 95.00%
1G
$ 621.69

Total 4 raw suppliers

Chemical Property of Perchlorofulvalene

Chemical Property:

Boiling Point:153.3oC at 760 mmHg
Flash Point:13.3oC
PSA：0.00000
Density:1.88g/cm3
LogP:7.06700
XLogP3:5.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:0
Exact Mass:403.744921
Heavy Atom Count:18
Complexity:508

Purity/Quality:

99% ^*data from raw suppliers

PERCHLOROFULVALENE Aldrich ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1(=C2C(=C(C(=C2Cl)Cl)Cl)Cl)C(=C(C(=C1Cl)Cl)Cl)Cl

Technology Process of Perchlorofulvalene

There total 3 articles about Perchlorofulvalene 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:

: 53158-67-1
(η1-C5Cl5)Mn(CO)5

: 14100-30-2
pentacarbonylchloromanganese(I)

: 56282-21-4
(η5-C5Cl5)Mn(CO)3

: 6298-65-3
Octachlorbicyclopentadienyliden

Guidance literature:: In not given; byproducts: CO, bis(pentachlorocyclopentadienyl); Irradiation (UV/VIS); near-UV irradn. (Ar) in alkane solvents contg. O2 at 295K; not isolated, IR;
DOI:10.1021/ja00157a026