1,2,7,8-Octanetetrol

Base Information

• Chemical Name: 1,2,7,8-Octanetetrol
• CAS No.: 52894-25-4
• Molecular Formula: C8H18O4
• Molecular Weight: 178.229
• Hs Code.: 2905499000
• European Community (EC) Number: 258-241-4
• DSSTox Substance ID: DTXSID50967356
• Nikkaji Number: J236.672J
• Wikidata: Q82949953
• Mol file: 52894-25-4.mol

Synonyms:1,2,7,8-Octanetetrol;Octane-1,2,7,8-tetrol;52894-25-4;EINECS 258-241-4;SCHEMBL1164867;DTXSID50967356

Chemical Property of 1,2,7,8-Octanetetrol

Chemical Property:

• Vapor Pressure: 5.76E-08mmHg at 25°C
• Melting Point: 82-85 °C
• Refractive Index: 1.508
• Boiling Point: 397.4 °C at 760 mmHg
• Flash Point: 199.8 °C
• PSA: 80.92000
• Density: 1.177g/cm³
• LogP: -0.74680
• XLogP3: -0.9
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 7
• Exact Mass: 178.12050905
• Heavy Atom Count: 12
• Complexity: 85.1

Purity/Quality:

98%Min ^*data from raw suppliers

1,2,7,8-OCTANETETROL 95.00% ^*data from reagent suppliers

Safty Information:

• Safety Statements: 22-24/25

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C(CCC(CO)O)CC(CO)O

Technology Process of 1,2,7,8-Octanetetrol

There total 1 articles about 1,2,7,8-Octanetetrol 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:

1,7-Octadiene (3710-30-3) → octane-1,2,7,8-tetrol (52894-25-4)

Guidance literature:

osmium(VIII) oxide;

upstream raw materials:

1,7-Octadiene

Refernces