ALPHA,BETA-GLUCOOCTANOIC GAMMA-LACTONE (CAS 6968-62-3) — formula C8H14O8, molecular weight 238.19; category organic chemicals.
ALPHA,BETA-GLUCOOCTANOIC GAMMA-LACTONE (CAS 6968-62-3) is a chemical raw material in the organic chemicals category. Its molecular formula C8H14O8 comprises 8 C, 14 H, 8 O atoms. Its molecular weight is about 238.19. Reported physicochemical data: LogP about -3.3. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 6968-62-3 |
|---|---|
| Molecular Formula | C8H14O8 |
| Molecular Weight | 238.19 |
| LogP | -3.3 |
| Category | Organic Chemicals |
ALPHA,BETA-GLUCOOCTANOIC GAMMA-LACTONE is a carbon-based organic compound with CAS registry number 6968-62-3 and molecular formula C8H14O8 (molecular weight 238.19), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 6968-62-3
Its molecular formula C8H14O8 comprises 8 C, 14 H, 8 O atoms.
Also known as: ALPHA,BETA-GLUCOOCTANOIC GAMMA-LACTONE · Alpha,β-葡萄糖辛酸γ-内酯
Category: organic chemicals
The CAS registry number of ALPHA,BETA-GLUCOOCTANOIC GAMMA-LACTONE is 6968-62-3.
Molecular formula C8H14O8, molecular weight 238.19.
It is also registered under: ALPHA,BETA-GLUCOOCTANOIC GAMMA-LACTONE, Alpha,β-葡萄糖辛酸γ-内酯.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for ALPHA,BETA-GLUCOOCTANOIC GAMMA-LACTONE (CAS 6968-62-3), compiled from public chemistry databases.
| CAS Number | 6968-62-3 |
|---|---|
| PubChem CID | 111248 |
| Molecular Formula | C8H14O8 |
| IUPAC Name | (3R,4S,5R)-3,4-dihydroxy-5-[(1S,2R,3R)-1,2,3,4-tetrahydroxybutyl]oxolan-2-one |
| UNII (FDA) | NS00044367 |
| Molecular Weight | 238.19 |
|---|---|
| XLogP3 | -3.3 |
| Hydrogen Bond Donor Count | 6 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 4 |
| Exact Mass | 238.06886740 |
| Monoisotopic Mass | 238.06886740 |
| Topological Polar Surface Area | 148 |
| Heavy Atom Count | 16 |
6968-62-3; (3R,4S,5R)-3,4-Dihydroxy-5-((1S,2R,3R)-1,2,3,4-tetrahydroxybutyl)dihydrofuran-2(3H)-one; D-erythro-L-Talo-octono-1,4-lactone; EINECS 230-185-5; (3R,4S,5R)-3,4-dihydroxy-5-[(1S,2R,3R)-1,2,3,4-tetrahydroxybutyl]oxolan-2-one; orb2941274; DTXSID601276391; NSC 1684; TSW-00758; NS00044367; D-erythro-L-talo-Octonic acid, I(3)-lactone
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: Alpha,β-葡萄糖辛酸γ-内酯