cas: 3032953-37-7 — see every product listed under this CAS number, including other names
3-Hydroxypropyloxy-benzyloxycalix(8)arene (CAS 3032953-37-7) is a chemical reagent available from Chemat. Available pack sizes: 1g, 5g, 10g. Offered by: Chemat Brand.
| brand | Chemat Brand |
|---|---|
| catalog number | NOVECAT-FC809-1g |
| cas | 3032953-37-7 |
| size | 1g |
| availability | Stock: 5g |
Ask us about this product — we're happy to help.
| brand | size | price | |
|---|---|---|---|
| Chemat Brand | 1g | 1257.75 Pln | |
| Chemat Brand | 5g | 5031.00 Pln | |
| Chemat Brand | 10g | 8541.00 Pln |
| purity | No data |
|---|
3-[[50,51,52,53,54,55,56-heptakis(3-hydroxypropoxy)-5,11,17,23,29,35,41,47-octakis(phenylmethoxy)-49-nonacyclo[43.3.1.13,7.19,13.115,19.121,25.127,31.133,37.139,43]hexapentaconta-1(48),3,5,7(56),9,11,13(55),15,17,19(54),21,23,25(53),27(52),28,30,33(51),34,36,39(50),40,42,45(49),46-tetracosaenyl]oxy]propan-1-ol (CAS 3032953-37-7) is a chemical compound with the molecular formula C136H144O24 and a molecular weight of 2162.6 g/mol. IUPAC name: 3-[[50,51,52,53,54,55,56-heptakis(3-hydroxypropoxy)-5,11,17,23,29,35,41,47-octakis(phenylmethoxy)-49-nonacyclo[43.3.1.13,7.19,13.115,19.121,25.127,31.133,37.139,43]hexapentaconta-1(48),3,5,7(56),9,11,13(55),15,17,19(54),21,23,25(53),27(52),28,30,33(51),34,36,39(50),40,42,45(49),46-tetracosaenyl]oxy]propan-1-ol. InChIKey: JIXKRKYFEKZOAY-UHFFFAOYSA-N.
| Molecular formula | C136H144O24 |
|---|---|
| Molecular weight | 2162.6 g/mol |
| IUPAC name | 3-[[50,51,52,53,54,55,56-heptakis(3-hydroxypropoxy)-5,11,17,23,29,35,41,47-octakis(phenylmethoxy)-49-nonacyclo[43.3.1.13,7.19,13.115,19.121,25.127,31.133,37.139,43]hexapentaconta-1(48),3,5,7(56),9,11,13(55),15,17,19(54),21,23,25(53),27(52),28,30,33(51),34,36,39(50),40,42,45(49),46-tetracosaenyl]oxy]propan-1-ol |
| InChIKey | JIXKRKYFEKZOAY-UHFFFAOYSA-N |
| SMILES | C1C2=CC(=CC(=C2OCCCO)CC3=CC(=CC(=C3OCCCO)CC4=CC(=CC(=C4OCCCO)CC5=CC(=CC(=C5OCCCO)CC6=C(C(=CC(=C6)OCC7=CC=CC=C7)CC8=C(C(=CC(=C8)OCC9=CC=CC=C9)CC2=C(C(=CC(=C2)OCC2=CC=CC=C2)CC2=C(C1=CC(=C2)OCC1=CC=CC=C1)OCCCO)OCCCO)OCCCO)OCCCO)OCC1=CC=CC=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1 |
Computed by PubChem (NCBI)