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2,3,5,6-TETRAHYDROXY-1,4-DINITROCYCLOHEXANE DIHYDRATE

Base Information Edit
  • Chemical Name:2,3,5,6-TETRAHYDROXY-1,4-DINITROCYCLOHEXANE DIHYDRATE
  • CAS No.:37098-43-4
  • Molecular Formula:C6H10 N2 O8
  • Molecular Weight: 238.15
  • Hs Code.:2906199090
  • Mol file:37098-43-4.mol
2,3,5,6-TETRAHYDROXY-1,4-DINITROCYCLOHEXANE DIHYDRATE

Synonyms:Inositol,1,4-dideoxy-1,4-dinitro-, neo- (6CI); NSC 338240

Suppliers and Price of 2,3,5,6-TETRAHYDROXY-1,4-DINITROCYCLOHEXANE DIHYDRATE
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
  • Matrix Scientific
  • 2,3,5,6-Tetrahydroxy-1,4-dinitrocyclohexane dihydrate
  • 25g
  • $ 468.00
  • Matrix Scientific
  • 2,3,5,6-Tetrahydroxy-1,4-dinitrocyclohexane dihydrate
  • 5g
  • $ 118.00
  • American Custom Chemicals Corporation
  • 1,4-DIDEOXY-1,4-DINITRONEOINOSITOL DIHYDRATE 95.00%
  • 5MG
  • $ 504.12
  • AHH
  • 14-Dideoxy-14-dinitro-neo-inositol 95%
  • 5g
  • $ 345.00
Total 8 raw suppliers
Chemical Property of 2,3,5,6-TETRAHYDROXY-1,4-DINITROCYCLOHEXANE DIHYDRATE Edit
Chemical Property:
  • Vapor Pressure:4.52E-13mmHg at 25°C 
  • Boiling Point:521.9°Cat760mmHg 
  • Flash Point:232.4°C 
  • PSA:191.02000 
  • Density:1.85g/cm3 
  • LogP:-2.34800 
Purity/Quality:

98%min *data from raw suppliers

2,3,5,6-Tetrahydroxy-1,4-dinitrocyclohexane dihydrate *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of 2,3,5,6-TETRAHYDROXY-1,4-DINITROCYCLOHEXANE DIHYDRATE

There total 2 articles about 2,3,5,6-TETRAHYDROXY-1,4-DINITROCYCLOHEXANE DIHYDRATE 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:
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