Pentitol

Base Information Edit

Chemical Name:Pentitol
CAS No.:2152-56-9
Deprecated CAS:12426-00-5,37191-59-6,7313-55-5,75398-81-1,84709-42-2
Molecular Formula:C₅H₁₂O₅
Molecular Weight:152.147
Hs Code.:
NSC Number:83253,25288,25283,16868
DSSTox Substance ID:DTXSID7042514
Nikkaji Number:J1.453.993J
Wikidata:Q81977867
Metabolomics Workbench ID:123381
ChEMBL ID:CHEMBL1369426
Mol file:2152-56-9.mol

Synonyms:(+--)-arabitol;arabinitol, D-;arabinitol, L-;arabino-pentitol;arabitol;arabitol, (D)-isomer;arabitol, (L)-isomer;D-arabinitol;D-arabitol;DL-arabitol;L-arabinitol;lyxitol

Suppliers and Price of Pentitol

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

TCI Chemical
DL-Arabitol >97.0%(GC)
100mg
$ 27.00

Chem-Impex
DL-Arabitol,97%(GC) 97%(GC)
100MG
$ 72.80

Chem-Impex
DL-Arabitol,97%(GC) 97%(GC)
25MG
$ 39.20

Total 7 raw suppliers

Chemical Property of Pentitol Edit

Chemical Property:

Melting Point:103°C
Refractive Index:1.3960 (estimate)
Boiling Point:494.5°Cat760mmHg
PKA:13.24±0.20(Predicted)
Flash Point:261.9°C
PSA：101.15000
Density:1.525g/cm³
LogP:-2.94630
Water Solubility.:678.5g/L(25 oC)
XLogP3:-2.5
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:152.06847348
Heavy Atom Count:10
Complexity:76.1

Purity/Quality:

99% ^*data from raw suppliers

DL-Arabitol >97.0%(GC) ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(C(C(C(CO)O)O)O)O

Technology Process of Pentitol

There total 25 articles about Pentitol 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: 96.0%

: 87-72-9,608-45-7,608-46-8,608-47-9,2460-44-8,6748-95-4,6763-34-4,7261-26-9,7283-06-9,7283-07-0,7296-55-1,7296-56-2,7296-58-4,7296-59-5,7296-60-8,7296-61-9,7296-62-0,7322-30-7,10257-31-5,10257-32-6,10257-33-7,10257-34-8,10257-35-9,19982-83-3,20242-88-0,28697-53-2,36562-42-2,41546-41-2,89299-64-9,107655-34-5,115794-06-4,115794-07-5,130550-15-1,130606-21-2
D-Xylose

: 87-99-0,488-81-3,488-82-4,2152-56-9,6018-27-5,6917-36-8,7643-75-6,16277-71-7,84709-28-4,84709-42-2
D-xylitol

Guidance literature:: With hydrogen; In 2-methyltetrahydrofuran; water; at 150 ℃; for 4h; under 3 Torr;

Reference yield: 33.2%

α-cellulose: α-cellulose

: 6706-59-8
L-Sorbitol

: 87-99-0,488-81-3,488-82-4,2152-56-9,6917-36-8,7643-75-6
1,2,3,4,5-pentahydroxy-pentane

: 7726-97-8,10334-28-8,20662-31-1,22554-76-3,22554-77-4,22554-79-6,27299-12-3,28218-56-6,32742-35-1,40026-08-2,51196-40-8,51607-77-3,53648-56-9,96243-58-2,124379-08-4,124379-13-1
1,4-anhydro-D-glucitol

Guidance literature:: With sulfuric acid; 5% ruthenium on carbon; hydrogen; In water; at 160 ℃; for 1h; under 37503.8 Torr; Autoclave;
DOI:10.1039/c000075b

Reference yield: 25.6%

α-cellulose: α-cellulose

: 6706-59-8
L-Sorbitol

: 87-99-0,488-81-3,488-82-4,2152-56-9,6917-36-8,7643-75-6
1,2,3,4,5-pentahydroxy-pentane

: 56-81-5,25618-55-7,64333-26-2,8013-25-0
glycerol

: 652-67-5
Isosorbide

: 7726-97-8,10334-28-8,20662-31-1,22554-76-3,22554-77-4,22554-79-6,27299-12-3,28218-56-6,32742-35-1,40026-08-2,51196-40-8,51607-77-3,53648-56-9,96243-58-2,124379-08-4,124379-13-1
1,4-anhydro-D-glucitol

Guidance literature:: With sulfuric acid; 5% ruthenium on carbon; hydrogen; In water; at 160 ℃; for 5h; under 37503.8 Torr; Autoclave;
DOI:10.1039/c000075b