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Calix[6]arene
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Calix[6]arene

CAS: 96107-95-8

Ref. 3D-FC11778

1g
156.00 €
2g
217.00 €
5g
346.00 €
10g
452.00 €
25g
861.00 €
Estimated delivery in United States, on Friday 20 Dec 2024

Product Information

Name:
Calix[6]arene
Synonyms:
  • Calix[6]arenehexol
  • H 0713
  • Heptacyclo[31.3.1.13,7.19,13.115,19.121,25.127,31]dotetraconta-1(37),3(42),4,6,9(41),10,12,15(40),16,18,21(39),22,24,27(38),28,30,33,35-octadecaene-37,38,39,40,41,42-hexol
  • Heptacyclo[31.3.1.1<sup>3,7</sup>.1<sup>9,13</sup>.1<sup>15,19</sup>.1<sup>21,25</sup>.1<sup>27,31</sup>]dotetraconta-1(37),3,5,7(42),9,11,13(41),15,17,19(40),21,23,25(39),27,29,31(38),33,35-octadecaene-37,38,39,40,41,42-hexol
  • Heptacyclo[31.3.1.1~3,7~.1~9,13~.1~15,19~.1~21,25~.1~27,31~]Dotetraconta-1(37),3,5,7(42),9,11,13(41),15,17,19(40),21,23,25(39),27,29,31(38),33,35-Octadecaene-37,38,39,40,41,42-Hexol
  • Heptacyclo[31.3.1.1~3,7~.1~9,13~.1~15,19~.1~21,25~.1~27,31~]dotetraconta-1(37),3(42),4,6,9(41),10,12,15(40),16,18,21(39),22,24,27(38),28,30,33,35-octadecaene-37,38,39,40,41,42-hexol
  • p-H-Calix[6]arene
Description:

Calix[6]arene is a receptor molecule that can be used to bind p-hydroxybenzoic acid in order to form stable complexes. Calix[6]arene can also be used for wastewater treatment, due to its ability to remove nitrogen from wastewater. It is also used in the synthesis of diazonium salt. This product has been shown to have a matrix effect on optical sensors, which may be due to its intramolecular hydrogen bonds. Calix[6]arene has also been shown to have electrochemical properties and can be used in electrochemical impedance spectroscopy.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
636.73 g/mol
Formula:
C42H36O6
Purity:
Min. 98 Area-%
Color/Form:
Powder
InChI:
InChI=1S/C42H36O6/c43-37-25-7-1-8-26(37)20-28-10-3-12-30(39(28)45)22-32-14-5-16-34(41(32)47)24-36-18-6-17-35(42(36)48)23-33-15-4-13-31(40(33)46)21-29-11-2-9-27(19-25)38(29)44/h1-18,43-48H,19-24H2
InChI key:
InChIKey=JLSWUKWFQCVKCL-UHFFFAOYSA-N
SMILES:
Oc1c2cccc1Cc1cccc(c1O)Cc1cccc(c1O)Cc1cccc(c1O)Cc1cccc(c1O)Cc1cccc(c1O)C2
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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