1,2,3,4,5-Cyclopentanepentol

Base Information

Chemical Name:1,2,3,4,5-Cyclopentanepentol
CAS No.:56772-25-9
Molecular Formula:C₅H₁₀O₅
Molecular Weight:150.131
Hs Code.:
DSSTox Substance ID:DTXSID801252981,DTXSID501309632
Nikkaji Number:J140.834H,J2.516.862C,J2.516.865H,J82.812B,J82.813K,J88.936I
Wikipedia:1,2,3,4,5-Cyclopentanepentol
Wikidata:Q65930328

Synonyms:1,2,3,4,5-Cyclopentanepentol;cyclopentane-1,2,3,4,5-pentol;18939-02-1;1alpha,2alpha,3alpha,4alpha,5beta-Cyclopentanepentol;56772-25-9;34322-89-9;SCHEMBL1963355;DTXSID501309632;DTXSID801252981;1alpha,2alpha,3alpha,4beta,5beta-Cyclopentanepentol;1alpha,2alpha,3beta,4beta,5beta-Cyclopentanepentaol;1alpha,2beta,3alpha,4beta,5beta-Cyclopentanepentaol;1alpha,2alpha,3alpha,4alpha,5alpha-Cyclopentanepentol;Q65930328;(1alpha,2alpha,3alpha,4alpha,5alpha)-1,2,3,4,5-Cyclopentanepentol;18939-07-6

Suppliers and Price of 1,2,3,4,5-Cyclopentanepentol

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 1,2,3,4,5-Cyclopentanepentol

Chemical Property:

Boiling Point:241.5±40.0 °C(Predicted)
PKA:12.84±0.70(Predicted)
PSA：101.15000
Density:2.038±0.06 g/cm3(Predicted)
LogP:-3.19550
XLogP3:-3.1
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:0
Exact Mass:150.05282342
Heavy Atom Count:10
Complexity:82.4

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1(C(C(C(C1O)O)O)O)O

Technology Process of 1,2,3,4,5-Cyclopentanepentol

There total 6 articles about 1,2,3,4,5-Cyclopentanepentol 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: 79.0%

: 201043-31-4
1L-1,2,4/3,5-3-Benzyloxy-1,2,4,5-tetrahydroxycyclopentane

: 56772-25-9
Cyclopentan-(124/35)-pentol

Guidance literature:: With hydrogen; palladium on activated charcoal; In methanol; water; for 40h; under 2068.6 - 2585.7 Torr; Ambient temperature;