Pinpollitol

Base Information

Chemical Name:Pinpollitol
CAS No.:56246-31-2
Molecular Formula:C8H16 O6
Molecular Weight:208.211
Hs Code.:
UNII:F7PXL3JSY5
DSSTox Substance ID:DTXSID10427769
Nikkaji Number:J2.376.589F,J11.141D
Wikipedia:Pinpollitol
Wikidata:Q7196463

Synonyms:Pinpollitol;56246-31-2;D-chiro-Inositol, 1,4-di-O-methyl-;(+)-Pinpollitol;1,4-Di-O-Methyl-D-chiro-inositol;Pinpollitol, (+)-;F7PXL3JSY5;SCHEMBL4733898;1-O,4-O-Dimethyl-myo-inositol;DTXSID10427769;Q7196463;(1R,2R,3R,4S,5R,6S)-3,6-Dimethoxycyclohexane-1,2,4,5-tetrol

Suppliers and Price of Pinpollitol

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 Pinpollitol

Chemical Property:

Boiling Point:341.9±42.0 °C(Predicted)
PKA:12.60±0.70(Predicted)
PSA：99.38000
Density:1.39±0.1 g/cm3(Predicted)
LogP:-2.52640
XLogP3:-2.6
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:208.09468823
Heavy Atom Count:14
Complexity:151

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1C(C(C(C(C1O)O)OC)O)O
Isomeric SMILES:COC1[C@@H]([C@H](C([C@H]([C@H]1O)O)OC)O)O

Technology Process of Pinpollitol

There total 9 articles about Pinpollitol 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: 98.0%