C00984 (CAS 3646-73-9) — formula C6H12O6, molecular weight 180.16; category organic chemicals.
C00984 (CAS 3646-73-9) is a chemical raw material in the organic chemicals category. Its molecular formula C6H12O6 comprises 6 C, 12 H, 6 O atoms. Its molecular weight is about 180.16. Reported physicochemical data: melting point around 170 °C, LogP about -2.6. 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 | 3646-73-9 |
|---|---|
| Molecular Formula | C6H12O6 |
| Molecular Weight | 180.16 |
| Melting Point | 170 °C |
| LogP | -2.6 |
| Category | Organic Chemicals |
C00984 is a carbon-based organic compound with CAS registry number 3646-73-9 and molecular formula C6H12O6 (molecular weight 180.16), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 3646-73-9
Its molecular formula C6H12O6 comprises 6 C, 12 H, 6 O atoms.
Also known as: C00984 · alpha-D-吡喃半乳糖
Category: organic chemicals
The CAS registry number of C00984 is 3646-73-9.
Molecular formula C6H12O6, molecular weight 180.16.
It is also registered under: C00984, 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 C00984 (CAS 3646-73-9), compiled from public chemistry databases.
| CAS Number | 3646-73-9 |
|---|---|
| PubChem CID | 439357 |
| Molecular Formula | C6H12O6 |
| IUPAC Name | (2S,3R,4S,5R,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol |
| UNII (FDA) | 7IOF6H4H77 |
| Molecular Weight | 180.16 |
|---|---|
| XLogP3 | -2.6 |
| Hydrogen Bond Donor Count | 5 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 1 |
| Exact Mass | 180.06338810 |
| Monoisotopic Mass | 180.06338810 |
| Topological Polar Surface Area | 110 |
| Heavy Atom Count | 12 |
| Melting Point | 170 °C |
|---|---|
| Solubility | 683.0 mg/mL |
| Collision Cross Section | 142 Ų [M+Na]+ |
alpha-D-galactose; Alpha-D-Galactopyranose; 3646-73-9; DTXSID90189974; I+--D-Galactopyranose; RefChem:936115; GlyTouCan:G09546QO; DTXCID50112465; G09546QO; a-d-galactose; Alpha D-Galactose; (2S,3R,4S,5R,6R)-6-(Hydroxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetraol; (2S,3R,4S,5R,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol; 5abp; 8abp; Galactose (NF)
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: alpha-D-吡喃半乳糖