Cellulose acetate propionate, Ac-:2.5%，AcOH:45%,RG, Ac-:2.5%，AcOH:45%,RG
cas: 9004-39-1 — see every product listed under this CAS number, including other names
Cellulose acetate propionate, Ac-:2.5%，AcOH:45%,RG, Ac-:2.5%，AcOH:45%,RG (CAS 9004-39-1) is a chemical reagent available from Chemat. Available pack sizes: 100g, 500g, 250g, 1kg, 2.5kg. Offered by: Chemat.
| brand | Chemat |
|---|---|
| catalog number | Ch11GT95-100g |
| cas | 9004-39-1 |
| size | 100g |
| availability | 10000g |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Chemat | 100g | 98.00 Pln | |
| Chemat | 500g | 307.20 Pln | |
| Chemat | 250g | 155.60 Pln | |
| Chemat | 1kg | 501.20 Pln | |
| Chemat | 2.5kg | 1101.60 Pln |
properties
| purity | Ac-2.5%，AcOH45%,RG |
|---|---|
| delivery time | 3 weeks |
2-(hydroxymethyl)-6-[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol;[4,5,6-triacetyloxy-3-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate;[4,5,6-tri(propanoyloxy)-3-[3,4,5-tri(propanoyloxy)-6-(propanoyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl propanoate (CAS 9004-39-1) is a chemical compound with the molecular formula C76H114O49 and a molecular weight of 1811.7 g/mol. IUPAC name: 2-(hydroxymethyl)-6-[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol;[4,5,6-triacetyloxy-3-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate;[4,5,6-tri(propanoyloxy)-3-[3,4,5-tri(propanoyloxy)-6-(propanoyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl propanoate. InChIKey: HKQOBOMRSSHSTC-UHFFFAOYSA-N.
| Molecular formula | C76H114O49 |
|---|---|
| Molecular weight | 1811.7 g/mol |
| IUPAC name | 2-(hydroxymethyl)-6-[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol;[4,5,6-triacetyloxy-3-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate;[4,5,6-tri(propanoyloxy)-3-[3,4,5-tri(propanoyloxy)-6-(propanoyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl propanoate |
| InChIKey | HKQOBOMRSSHSTC-UHFFFAOYSA-N |
| SMILES | CCC(=O)OCC1C(C(C(C(O1)OC(=O)CC)OC(=O)CC)OC(=O)CC)OC2C(C(C(C(O2)COC(=O)CC)OC(=O)CC)OC(=O)CC)OC(=O)CC.CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C.C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O |
Computed by PubChem (NCBI)