6-O-ACETYL-1,2:3,4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTOPYRANOSE (CAS 4860-78-0) — formula C14H22O7, molecular weight 302.32; category organic chemicals.
6-O-ACETYL-1,2:3,4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTOPYRANOSE (CAS 4860-78-0) is a chemical raw material in the organic chemicals category. Its molecular formula C14H22O7 comprises 14 C, 22 H, 7 O atoms. Its molecular weight is about 302.32. Reported physicochemical data: LogP about 0.6. 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 | 4860-78-0 |
|---|---|
| Molecular Formula | C14H22O7 |
| Molecular Weight | 302.32 |
| LogP | 0.6 |
| Category | Organic Chemicals |
6-O-ACETYL-1,2:3,4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTOPYRANOSE is a carbon-based organic compound with CAS registry number 4860-78-0 and molecular formula C14H22O7 (molecular weight 302.32), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 4860-78-0
Its molecular formula C14H22O7 comprises 14 C, 22 H, 7 O atoms.
Also known as: 6-O-ACETYL-1,2:3,4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTOPYRANOSE · 6-O-乙酰基-1,2:3,4-二-O-异亚丙基-alpha-D-吡喃半乳糖
Category: organic chemicals
The CAS registry number of 6-O-ACETYL-1,2:3,4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTOPYRANOSE is 4860-78-0.
Molecular formula C14H22O7, molecular weight 302.32.
It is also registered under: 6-O-ACETYL-1,2:3,4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTOPYRANOSE, 6-O-乙酰基-1,2:3,4-二-O-异亚丙基-alpha-D-吡喃半乳糖.
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 6-O-ACETYL-1,2:3,4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTOPYRANOSE (CAS 4860-78-0), compiled from public chemistry databases.
| CAS Number | 4860-78-0 |
|---|---|
| PubChem CID | 298218 |
| Molecular Formula | C14H22O7 |
| IUPAC Name | (4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-8-yl)methyl acetate |
| UNII (FDA) | ST50039984 |
| Molecular Weight | 302.32 |
|---|---|
| XLogP3 | 0.6 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 3 |
| Exact Mass | 302.13655304 |
| Monoisotopic Mass | 302.13655304 |
| Topological Polar Surface Area | 72.5 |
| Heavy Atom Count | 21 |
4860-78-0; 6-O-ACETYL-1,2; (2,2,7,7-tetramethyltetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-5-yl)methyl acetate; 347412-05-9; F1507-0154; {4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.0^{2,6}]dodecan-8-yl}methyl acetate; NSC170110; ChemDiv1_019509; (4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-8-yl)methyl acetate; HMS642G17; PHWOTSJWWWEKMS-UHFFFAOYSA-N; SMSSF-0041300; STK891241; 6-O-ACETYL-1,2:3,4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTOPYRANOSE; AKOS001137816; AKOS016291269
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.