cas: 241157-04-0 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami
Glyceryl Tri(hexadecanoate-d31), 98 atom % D, min 98% Chemical Purity (CAS 241157-04-0) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 0,25g, 0,1g. Oferty producentów: CDN.
| producent | CDN |
|---|---|
| nr katalogowy | CDN-D-5213-0.25G |
| cas | 241157-04-0 |
| opakowanie | 0,25g |
Zadaj nam pytanie o ten produkt — chętnie pomożemy.
| producent | opakowanie | cena | |
|---|---|---|---|
| CDN | 0,25g | cena na żądanie | |
| CDN | 0,1g | cena na żądanie |
| czystość | 98 atom % D, min 98% Chemical Purity |
|---|---|
| czas dostawy | Do potwierdzenia przez Chemat |
2,3-bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-hentriacontadeuteriohexadecanoyloxy)propyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-hentriacontadeuteriohexadecanoate (CAS 241157-04-0) to związek chemiczny o wzorze sumarycznym C51H98O6 i masie molowej 900.9 g/mol. Nazwa systematyczna IUPAC: 2,3-bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-hentriacontadeuteriohexadecanoyloxy)propyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-hentriacontadeuteriohexadecanoate. InChIKey: PVNIQBQSYATKKL-JGBASCRPSA-N.
| Wzór sumaryczny | C51H98O6 |
|---|---|
| Masa molowa | 900.9 g/mol |
| Nazwa IUPAC | 2,3-bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-hentriacontadeuteriohexadecanoyloxy)propyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-hentriacontadeuteriohexadecanoate |
| InChIKey | PVNIQBQSYATKKL-JGBASCRPSA-N |
| SMILES | [2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C(=O)OCC(COC(=O)C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H])OC(=O)C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H] |
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