Plocamene B

Base Information

Chemical Name:Plocamene B
CAS No.:58207-70-8
Deprecated CAS:57566-89-9
Molecular Formula:C10H13Cl3
Molecular Weight:239.5692
Hs Code.:
DSSTox Substance ID:DTXSID101157924
Nikkaji Number:J14.653F
Wikidata:Q27154909
Metabolomics Workbench ID:166868
Mol file:58207-70-8.mol

Synonyms:PLOCAMENE B;58207-70-8;(4R,5S)-4,5-dichloro-1-[(E)-2-chloroethenyl]-2,4-dimethylcyclohexene;(4R,5S)-4,5-Dichloro-1-((E)-2-chloroethenyl)-2,4-dimethyl-cyclohexene;CHEBI:80936;C10-H13-Cl3;DTXSID101157924;C17110;Q27154909;(4R,5S)-4,5-Dichloro-1-[(1E)-2-chloroethenyl]-2,4-dimethylcyclohexene;Cyclohexene, 4,5-dichloro-1-((1E)-2-chloroethenyl)-2,4-dimethyl-, (4R,5S)-

Suppliers and Price of Plocamene B

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

Total 3 raw suppliers

Chemical Property of Plocamene B

Chemical Property:

Vapor Pressure:0.00141mmHg at 25°C
Boiling Point:306.3°Cat760mmHg
Flash Point:206.9°C
PSA：0.00000
Density:1.21g/cm³
LogP:4.45410
XLogP3:3.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:1
Exact Mass:238.008283
Heavy Atom Count:13
Complexity:255

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(CC(C(C1)(C)Cl)Cl)C=CCl
Isomeric SMILES:CC1=C(C[C@@H]([C@](C1)(C)Cl)Cl)/C=C/Cl

Technology Process of Plocamene B

There total 1 articles about Plocamene B 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: