1,2,3,4,5-Pentabromo-6-chlorocyclohexane

Base Information

• Chemical Name: 1,2,3,4,5-Pentabromo-6-chlorocyclohexane
• CAS No.: 87-84-3
• Deprecated CAS: 25495-99-2
• Molecular Formula: C6H6 Br5 Cl
• Molecular Weight: 513.087
• Hs Code.: 2903890090
• European Community (EC) Number: 201-776-5
• UN Number: 2811
• UNII: 9764W0YF98
• DSSTox Substance ID: DTXSID4025828
• Nikkaji Number: J147.407C
• Wikidata: Q27271969
• Mol file: 87-84-3.mol

Synonyms:1,2,3,4,5-PENTABROMO-6-CHLOROCYCLOHEXANE;87-84-3;Pentabromochlorocyclohexane;Chloropentabromocyclohexane;CCRIS 6086;HSDB 5254;EINECS 201-776-5;Cyclohexane, 1,2,3,4,5-pentabromo-6-chloro-;Cyclohexane, 1-chloro-2,3,4,5,6-pentabromo-;UNII-9764W0YF98;9764W0YF98;C6H6Br5Cl;1,2,3,4,5-pentabromo-6-chloro-cyclohexane;C6-H6-Br5-Cl;SCHEMBL1176317;DTXSID4025828;FR-651A;FR-651P;LS-1874;CHLOROPENTABROMOCYCLOHEXANE [HSDB];1,2,3,4,5-pentabrom-6-chlorcyclohexan;Q27271969

Chemical Property of 1,2,3,4,5-Pentabromo-6-chlorocyclohexane

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Refractive Index: 1.5100 (estimate)
• Boiling Point: 338.048°C at 760 mmHg
• Flash Point: 190.556°C
• PSA: 0.00000
• Density: 2.706g/cm³
• LogP: 4.42490
• XLogP3: 4.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 0
• Exact Mass: 511.60339
• Heavy Atom Count: 12
• Complexity: 150
• Transport DOT Label: Poison

Purity/Quality:

99%, ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Chemical Classes: Other Classes -> Halogenated Cyclic Hydrocarbons
• Canonical SMILES: C1(C(C(C(C(C1Br)Br)Br)Br)Br)Cl
• Uses: 1,2,3,4,5-Pentabromo-6-chlorocyclohexane is a fireproofing agent. A halogenated flame retardant.

Technology Process of 1,2,3,4,5-Pentabromo-6-chlorocyclohexane

There total 2 articles about 1,2,3,4,5-Pentabromo-6-chlorocyclohexane 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:

benzene (71-43-2,26181-88-4,54682-86-9,13967-78-7,174973-66-1) → 1,2,3,4,5-pentabromo-6-chloro-cyclohexane (87-84-3)

Guidance literature:

With bromine; chlorine; Irradiation;

Reference yield:

→ 1,2,3,4,5-pentabromo-6-chloro-cyclohexane (87-84-3)

Guidance literature:

Bzl., Cl2, Br2, energiereiche Strahlung;

upstream raw materials:

benzene