4-tert-Butylcalix[4]arene, 99%, ACROS Organics™

Name: 4-tert-Butylcalix[4]arene, 99%, ACROS Organics&trade;
SKU: AC290220250
Price: 610.32 CAD

Manufacturer: Thermo Fisher Scientific 290220250

Catalog No. AC290220250

Quantity

Description

Chelation/Complexation reagent

Specifications

Chemical Name or Material	4-tert-Butylcalix[4]arene
NMR	Complies
Color	White to Beige
Quantity	25g
CAS Min %	98.5
Assay Percent Range	98.5% min. (HPLC)
MDL Number	MFCD00066280
Synonym	4-t-butylcalix 4 arene, 4-tert-butylcalix 4 arene, 4-tert-butylcalix 4 arene 5g, 5,11,17,23-tetra-t-butyl-25,26,27,28-tetrahydroxycalix-4-arene, ethyl 2-5,11,17,23-tetra tert-butyl-26,27,28-tris 2-ethoxy-2-oxyethoxy pentacyclo 19.3.1.1~3,7~.1~9,13~.1~15,19~ octacosa-1 25 ,3 28 ,4,6,9 27 ,10,12,15,17,, p-tert-butylcalix 4 arene, tetra-tert-butyl tetrahydroxy calix 4 arene, tetratert-butyl ? tetrol
InChI Key	NVKLTRSBZLYZHK-UHFFFAOYSA-N
Molecular Weight (g/mol)	648.92
Formula Weight	648.92
Percent Purity	99%

Infrared Spectrum	Authentic
Packaging	Glass bottle
Melting Point	>300.0°C
CAS	60705-62-6
CAS Max %	100.0
Molecular Formula	C₄₄H₅₆O₄
Beilstein	06, IV, 7858
Solubility Information	Solubility in water: insoluble. Other solubilities: soluble in chloroform,benzene,toluene
SMILES	CC(C)(C)C1=CC2=C(C(=C1)CC3=CC(=CC(=C3O)CC4=CC(=CC(=C4O)CC5=C(C(=CC(=C5)C(C)(C)C)C2)O)C(C)(C)C)C(C)(C)C)O
PubChem CID	335377
Physical Form	Crystalline Powder or Flakes

Chemical Identifiers

CAS	60705-62-6
Molecular Weight (g/mol)	648.92
InChI Key	NVKLTRSBZLYZHK-UHFFFAOYSA-N
PubChem CID	335377

Molecular Formula	C₄₄H₅₆O₄
MDL Number	MFCD00066280
Synonym	4-t-butylcalix 4 arene, 4-tert-butylcalix 4 arene, 4-tert-butylcalix 4 arene 5g, 5,11,17,23-tetra-t-butyl-25,26,27,28-tetrahydroxycalix-4-arene, ethyl 2-5,11,17,23-tetra tert-butyl-26,27,28-tris 2-ethoxy-2-oxyethoxy pentacyclo 19.3.1.1~3,7~.1~9,13~.1~15,19~ octacosa-1 25 ,3 28 ,4,6,9 27 ,10,12,15,17,, p-tert-butylcalix 4 arene, tetra-tert-butyl tetrahydroxy calix 4 arene, tetratert-butyl ? tetrol
SMILES	CC(C)(C)C1=CC2=C(C(=C1)CC3=CC(=CC(=C3O)CC4=CC(=CC(=C4O)CC5=C(C(=CC(=C5)C(C)(C)C)C2)O)C(C)(C)C)C(C)(C)C)O

SDS