D-(+)-GLUCONO-1,5-LACTONE

Base Information

Chemical Name:D-(+)-GLUCONO-1,5-LACTONE
CAS No.:4253-68-3
Molecular Formula:C₆H₁₀O₆
Molecular Weight:178.142
Hs Code.:
Mol file:4253-68-3.mol

Synonyms:1,2,3,4,5-PENTAHYDROXYCAPROIC ACID DELTA-LACTONE;GLUCONIC ANHYDRIDE;GLUCONIC-D-LACTONE;GLUCONO-1,5-LACTONE;GLUCONO-D-LACTONE;GLUCONOLACTONE;GLUCONIC ACID, ANHYDRIDE;GLUCONIC ACID DELTA-LACTONE

Suppliers and Price of D-(+)-GLUCONO-1,5-LACTONE

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 11 raw suppliers

Chemical Property of D-(+)-GLUCONO-1,5-LACTONE

Chemical Property:

Melting Point:160 °C (dec.)(lit.)
PSA：107.22000
LogP:-3.01320

Purity/Quality:: 98%Min ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Safety Statements: 24/25

MSDS Files:

Useful:

Technology Process of D-(+)-GLUCONO-1,5-LACTONE

There total 59 articles about D-(+)-GLUCONO-1,5-LACTONE 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:

: 740753-96-2
L-allonic acid

: 90-80-2,7506-65-2,10366-75-3,15892-28-1,32746-79-5,52153-09-0,52393-78-9,110115-45-2,120523-34-4,124819-01-8,124915-65-7,1335-57-5,4253-68-3
L-allonic acid-5-lactone

Guidance literature:: With ethanol; schnelles Eindampfen unter vermindertem Druck und Behandeln des Rueckstands mit wasserfreiem Aethanol;

Reference yield:

: 10257-28-0
D-Galactose

: 2782-07-2
D-galactono-1,4-lactone

: 15892-28-1,1335-57-5,4253-68-3
(3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-one

Guidance literature:: [(C₄Ph₄CO)(CO)2Ru]2; In cyclohexanone; N,N-dimethyl-formamide; at 21 ℃; for 87h; Title compound not separated from byproducts;
DOI:10.1002/ejoc.200300761