3-Hydroxypropyloxy-benzyloxycalix(8)arene

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.

brandChemat Brand
catalog numberNOVECAT-FC809-1g
cas3032953-37-7
size1g
availability Stock: 5g
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Available pack sizes

brand size price
Chemat Brand 1g 1257.75 Pln
Chemat Brand 5g 5031.00 Pln
Chemat Brand 10g 8541.00 Pln

properties

purityNo 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.

Identity
Molecular formulaC136H144O24
Molecular weight2162.6 g/mol
IUPAC name3-[[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
InChIKeyJIXKRKYFEKZOAY-UHFFFAOYSA-N
SMILESC1C2=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)